data_nef_c17745_2lsn save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 GLN middle . . 6 A 6 TYR middle . . 7 A 7 GLU middle . . 8 A 8 GLY middle . false 9 A 9 VAL middle . . 10 A 10 PHE middle . . 11 A 11 TYR middle . . 12 A 12 THR middle . . 13 A 13 ASP middle . . 14 A 14 GLY middle . false 15 A 15 SER middle . . 16 A 16 ALA middle . . 17 A 17 ILE middle . . 18 A 18 LYS middle . . 19 A 19 SER middle . . 20 A 20 PRO middle . false 21 A 21 ASP middle . . 22 A 22 PRO middle . false 23 A 23 THR middle . . 24 A 24 LYS middle . . 25 A 25 SER middle . . 26 A 26 ASN middle . . 27 A 27 ASN middle . . 28 A 28 ALA middle . . 29 A 29 GLY middle . false 30 A 30 MET middle . . 31 A 31 GLY middle . false 32 A 32 ILE middle . . 33 A 33 VAL middle . . 34 A 34 HIS middle . . 35 A 35 ALA middle . . 36 A 36 THR middle . . 37 A 37 TYR middle . . 38 A 38 LYS middle . . 39 A 39 PRO middle . false 40 A 40 GLU middle . . 41 A 41 TYR middle . . 42 A 42 GLN middle . . 43 A 43 VAL middle . . 44 A 44 LEU middle . . 45 A 45 ASN middle . . 46 A 46 GLN middle . . 47 A 47 TRP middle . . 48 A 48 SER middle . . 49 A 49 ILE middle . . 50 A 50 PRO middle . false 51 A 51 LEU middle . . 52 A 52 GLY middle . false 53 A 53 ASN middle . . 54 A 54 HIS middle . . 55 A 55 THR middle . . 56 A 56 ALA middle . . 57 A 57 GLN middle . . 58 A 58 MET middle . . 59 A 59 ALA middle . . 60 A 60 GLU middle . . 61 A 61 ILE middle . . 62 A 62 ALA middle . . 63 A 63 ALA middle . . 64 A 64 VAL middle . . 65 A 65 GLU middle . . 66 A 66 PHE middle . . 67 A 67 ALA middle . . 68 A 68 CYS middle . . 69 A 69 LYS middle . . 70 A 70 LYS middle . . 71 A 71 ALA middle . . 72 A 72 LEU middle . . 73 A 73 LYS middle . . 74 A 74 ILE middle . . 75 A 75 PRO middle . false 76 A 76 GLY middle . false 77 A 77 PRO middle . false 78 A 78 VAL middle . . 79 A 79 LEU middle . . 80 A 80 VAL middle . . 81 A 81 ILE middle . . 82 A 82 THR middle . . 83 A 83 ASP middle . . 84 A 84 SER middle . . 85 A 85 PHE middle . . 86 A 86 TYR middle . . 87 A 87 VAL middle . . 88 A 88 ALA middle . . 89 A 89 GLU middle . . 90 A 90 SER middle . . 91 A 91 ALA middle . . 92 A 92 ASN middle . . 93 A 93 LYS middle . . 94 A 94 GLU middle . . 95 A 95 LEU middle . . 96 A 96 PRO middle . false 97 A 97 TYR middle . . 98 A 98 TRP middle . . 99 A 99 LYS middle . . 100 A 100 SER middle . . 101 A 101 ASN middle . . 102 A 102 GLY middle . false 103 A 103 PHE middle . . 104 A 104 VAL middle . . 105 A 105 ASN middle . . 106 A 106 ASN middle . . 107 A 107 LYS middle . . 108 A 108 LYS middle . . 109 A 109 LYS middle . . 110 A 110 PRO middle . false 111 A 111 LEU middle . . 112 A 112 LYS middle . . 113 A 113 HIS middle . . 114 A 114 ILE middle . . 115 A 115 SER middle . . 116 A 116 LYS middle . . 117 A 117 TRP middle . . 118 A 118 LYS middle . . 119 A 119 SER middle . . 120 A 120 ILE middle . . 121 A 121 ALA middle . . 122 A 122 GLU middle . . 123 A 123 CYS middle . . 124 A 124 LEU middle . . 125 A 125 SER middle . . 126 A 126 MET middle . . 127 A 127 LYS middle . . 128 A 128 PRO middle . false 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 THR middle . . 132 A 132 ILE middle . . 133 A 133 GLN middle . . 134 A 134 HIS middle . . 135 A 135 GLU middle . . 136 A 136 LYS middle . . 137 A 137 GLY middle . false 138 A 138 HIS middle . . 139 A 139 GLN middle . . 140 A 140 PRO middle . false 141 A 141 THR middle . . 142 A 142 ASN middle . . 143 A 143 THR middle . . 144 A 144 SER middle . . 145 A 145 ILE middle . . 146 A 146 HIS middle . . 147 A 147 THR middle . . 148 A 148 GLU middle . . 149 A 149 GLY middle . false 150 A 150 ASN middle . . 151 A 151 ALA middle . . 152 A 152 LEU middle . . 153 A 153 ALA middle . . 154 A 154 ASP middle . . 155 A 155 LYS middle . . 156 A 156 LEU middle . . 157 A 157 ALA middle . . 158 A 158 THR middle . . 159 A 159 GLN middle . . 160 A 160 GLY middle . false 161 A 161 SER middle . . 162 A 162 TYR middle . . 163 A 163 VAL middle . . 164 A 164 VAL middle . . 165 A 165 ASN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 MET C C 13 178.23 0.20 A 3 MET CA C 13 55.51 0.20 A 3 MET CB C 13 32.70 0.20 A 4 GLY H H 1 8.29 0.03 A 4 GLY HAx H 1 3.90 0.03 A 4 GLY HAy H 1 4.14 0.03 A 4 GLY C C 13 174.23 0.20 A 4 GLY CA C 13 46.30 0.20 A 4 GLY N N 15 107.53 0.20 A 5 GLN H H 1 7.89 0.03 A 5 GLN HA H 1 4.21 0.03 A 5 GLN HBx H 1 1.81 0.03 A 5 GLN HBy H 1 1.81 0.03 A 5 GLN HGx H 1 1.76 0.03 A 5 GLN HGy H 1 1.89 0.03 A 5 GLN C C 13 175.67 0.20 A 5 GLN CA C 13 56.00 0.20 A 5 GLN CB C 13 28.70 0.20 A 5 GLN CG C 13 33.29 0.20 A 5 GLN N N 15 117.06 0.20 A 6 TYR H H 1 7.37 0.03 A 6 TYR HA H 1 4.56 0.03 A 6 TYR HBx H 1 2.68 0.03 A 6 TYR HBy H 1 3.29 0.03 A 6 TYR HD1 H 1 7.01 0.03 A 6 TYR HD2 H 1 7.01 0.03 A 6 TYR HE1 H 1 6.78 0.03 A 6 TYR HE2 H 1 6.78 0.03 A 6 TYR C C 13 176.02 0.20 A 6 TYR CA C 13 58.02 0.20 A 6 TYR CB C 13 39.69 0.20 A 6 TYR N N 15 118.04 0.20 A 7 GLU H H 1 9.66 0.03 A 7 GLU HA H 1 4.38 0.03 A 7 GLU HBx H 1 1.91 0.03 A 7 GLU HBy H 1 1.99 0.03 A 7 GLU HGx H 1 2.32 0.03 A 7 GLU HGy H 1 2.71 0.03 A 7 GLU C C 13 178.01 0.20 A 7 GLU CA C 13 56.88 0.20 A 7 GLU CB C 13 30.39 0.20 A 7 GLU CG C 13 36.57 0.20 A 7 GLU N N 15 123.18 0.20 A 8 GLY H H 1 7.64 0.03 A 8 GLY HAx H 1 3.70 0.03 A 8 GLY HAy H 1 4.70 0.03 A 8 GLY C C 13 169.57 0.20 A 8 GLY CA C 13 45.19 0.20 A 8 GLY N N 15 103.87 0.20 A 9 VAL H H 1 9.04 0.03 A 9 VAL HA H 1 5.22 0.03 A 9 VAL HB H 1 1.94 0.03 A 9 VAL HGx% H 1 1.12 0.03 A 9 VAL HGy% H 1 0.62 0.03 A 9 VAL C C 13 174.16 0.20 A 9 VAL CA C 13 60.77 0.20 A 9 VAL CB C 13 35.38 0.20 A 9 VAL CGy C 13 21.42 0.20 A 9 VAL CGx C 13 20.60 0.20 A 9 VAL N N 15 123.00 0.20 A 10 PHE H H 1 9.69 0.03 A 10 PHE HA H 1 6.09 0.03 A 10 PHE HBx H 1 2.60 0.03 A 10 PHE HBy H 1 2.91 0.03 A 10 PHE HD1 H 1 6.98 0.03 A 10 PHE HD2 H 1 6.98 0.03 A 10 PHE HE1 H 1 6.40 0.03 A 10 PHE HE2 H 1 6.40 0.03 A 10 PHE HZ H 1 6.89 0.03 A 10 PHE C C 13 174.94 0.20 A 10 PHE CA C 13 55.17 0.20 A 10 PHE CB C 13 42.44 0.20 A 10 PHE N N 15 124.54 0.20 A 11 TYR H H 1 9.44 0.03 A 11 TYR HA H 1 4.75 0.03 A 11 TYR HBx H 1 2.68 0.03 A 11 TYR HBy H 1 2.76 0.03 A 11 TYR HD1 H 1 7.05 0.03 A 11 TYR HD2 H 1 7.05 0.03 A 11 TYR HE1 H 1 6.92 0.03 A 11 TYR HE2 H 1 6.92 0.03 A 11 TYR C C 13 176.03 0.20 A 11 TYR CA C 13 58.41 0.20 A 11 TYR CB C 13 40.60 0.20 A 11 TYR N N 15 122.30 0.20 A 12 THR H H 1 8.31 0.03 A 12 THR HA H 1 5.81 0.03 A 12 THR HB H 1 4.19 0.03 A 12 THR HG2% H 1 1.18 0.03 A 12 THR C C 13 173.06 0.20 A 12 THR CA C 13 59.36 0.20 A 12 THR CB C 13 71.80 0.20 A 12 THR CG2 C 13 23.22 0.02 A 12 THR N N 15 113.12 0.20 A 13 ASP H H 1 9.08 0.03 A 13 ASP HA H 1 5.15 0.03 A 13 ASP HBx H 1 2.74 0.03 A 13 ASP HBy H 1 2.74 0.03 A 13 ASP C C 13 173.80 0.20 A 13 ASP CA C 13 54.08 0.20 A 13 ASP CB C 13 44.35 0.20 A 13 ASP N N 15 119.86 0.20 A 14 GLY H H 1 8.62 0.03 A 14 GLY HAx H 1 3.18 0.03 A 14 GLY HAy H 1 5.06 0.03 A 14 GLY C C 13 171.32 0.20 A 14 GLY CA C 13 44.00 0.20 A 14 GLY N N 15 108.86 0.20 A 15 SER H H 1 8.66 0.03 A 15 SER HA H 1 4.72 0.03 A 15 SER HBx H 1 3.38 0.03 A 15 SER HBy H 1 3.64 0.03 A 15 SER C C 13 172.36 0.20 A 15 SER CA C 13 56.86 0.20 A 15 SER CB C 13 65.25 0.20 A 15 SER N N 15 116.64 0.20 A 16 ALA H H 1 8.47 0.03 A 16 ALA HA H 1 5.09 0.03 A 16 ALA HB% H 1 1.36 0.03 A 16 ALA C C 13 176.34 0.20 A 16 ALA CA C 13 52.08 0.20 A 16 ALA CB C 13 22.20 0.20 A 16 ALA N N 15 124.64 0.20 A 17 ILE H H 1 8.46 0.03 A 17 ILE HA H 1 4.34 0.03 A 17 ILE HB H 1 1.86 0.03 A 17 ILE HD1% H 1 0.74 0.03 A 17 ILE HG1x H 1 1.12 0.03 A 17 ILE HG1y H 1 1.40 0.03 A 17 ILE HG2% H 1 0.90 0.03 A 17 ILE C C 13 175.94 0.20 A 17 ILE CA C 13 60.33 0.20 A 17 ILE CB C 13 40.12 0.20 A 17 ILE CD1 C 13 13.44 0.20 A 17 ILE CG1 C 13 27.10 0.20 A 17 ILE CG2 C 13 17.57 0.20 A 17 ILE N N 15 120.40 0.20 A 18 LYS H H 1 8.50 0.03 A 18 LYS HA H 1 4.43 0.03 A 18 LYS HBx H 1 1.80 0.03 A 18 LYS HBy H 1 1.80 0.03 A 18 LYS HDx H 1 1.74 0.03 A 18 LYS HDy H 1 1.74 0.03 A 18 LYS HEx H 1 3.06 0.03 A 18 LYS HEy H 1 3.06 0.03 A 18 LYS HGx H 1 1.54 0.03 A 18 LYS HGy H 1 1.54 0.03 A 18 LYS C C 13 176.42 0.20 A 18 LYS CA C 13 56.37 0.20 A 18 LYS CB C 13 32.74 0.20 A 18 LYS CD C 13 29.16 0.20 A 18 LYS CE C 13 42.13 0.20 A 18 LYS CG C 13 24.81 0.20 A 18 LYS N N 15 126.25 0.20 A 19 SER H H 1 8.23 0.03 A 19 SER HA H 1 4.74 0.03 A 19 SER HBx H 1 3.72 0.03 A 19 SER HBy H 1 3.80 0.03 A 19 SER CA C 13 55.52 0.20 A 19 SER CB C 13 64.30 0.20 A 19 SER N N 15 119.00 0.20 A 22 PRO HA H 1 4.56 0.03 A 22 PRO HBx H 1 2.09 0.03 A 22 PRO HBy H 1 2.40 0.03 A 22 PRO HDy H 1 4.06 0.03 A 22 PRO HDx H 1 3.99 0.03 A 22 PRO HGx H 1 2.03 0.03 A 22 PRO HGy H 1 2.03 0.03 A 22 PRO C C 13 177.95 0.20 A 22 PRO CA C 13 64.32 0.20 A 22 PRO CB C 13 32.25 0.20 A 22 PRO CD C 13 50.97 0.20 A 22 PRO CG C 13 27.06 0.20 A 23 THR H H 1 8.50 0.03 A 23 THR HA H 1 4.34 0.03 A 23 THR HB H 1 4.34 0.03 A 23 THR HG2% H 1 1.27 0.03 A 23 THR C C 13 174.88 0.20 A 23 THR CA C 13 62.88 0.20 A 23 THR CB C 13 69.58 0.20 A 23 THR CG2 C 13 21.77 0.02 A 23 THR N N 15 110.08 0.20 A 24 LYS H H 1 7.77 0.03 A 24 LYS HA H 1 4.58 0.03 A 24 LYS HBx H 1 1.87 0.03 A 24 LYS HBy H 1 1.87 0.03 A 24 LYS HDx H 1 1.69 0.03 A 24 LYS HDy H 1 1.69 0.03 A 24 LYS HEx H 1 3.00 0.03 A 24 LYS HEy H 1 3.00 0.03 A 24 LYS HGx H 1 1.43 0.03 A 24 LYS HGy H 1 1.43 0.03 A 24 LYS C C 13 176.07 0.20 A 24 LYS CA C 13 55.15 0.20 A 24 LYS CB C 13 33.90 0.20 A 24 LYS CD C 13 29.01 0.20 A 24 LYS CE C 13 42.27 0.20 A 24 LYS CG C 13 24.96 0.20 A 24 LYS N N 15 122.22 0.20 A 25 SER H H 1 8.13 0.03 A 25 SER HA H 1 4.42 0.03 A 25 SER HBx H 1 3.89 0.03 A 25 SER HBy H 1 3.89 0.03 A 25 SER C C 13 174.32 0.20 A 25 SER CA C 13 59.34 0.20 A 25 SER CB C 13 63.92 0.20 A 25 SER N N 15 115.36 0.20 A 26 ASN H H 1 8.25 0.03 A 26 ASN HA H 1 5.06 0.03 A 26 ASN HBx H 1 2.67 0.03 A 26 ASN HBy H 1 2.77 0.03 A 26 ASN C C 13 173.98 0.20 A 26 ASN CA C 13 53.28 0.20 A 26 ASN CB C 13 41.47 0.20 A 26 ASN N N 15 119.76 0.20 A 27 ASN H H 1 8.43 0.03 A 27 ASN HA H 1 5.02 0.03 A 27 ASN HBx H 1 2.67 0.03 A 27 ASN HBy H 1 2.97 0.03 A 27 ASN C C 13 173.48 0.20 A 27 ASN CA C 13 53.53 0.20 A 27 ASN CB C 13 41.45 0.20 A 27 ASN N N 15 118.76 0.20 A 28 ALA H H 1 8.68 0.03 A 28 ALA HA H 1 5.36 0.03 A 28 ALA HB% H 1 1.46 0.03 A 28 ALA C C 13 176.33 0.20 A 28 ALA CA C 13 50.88 0.20 A 28 ALA CB C 13 23.55 0.20 A 28 ALA N N 15 124.79 0.20 A 29 GLY H H 1 8.90 0.03 A 29 GLY HAx H 1 3.85 0.03 A 29 GLY HAy H 1 4.72 0.03 A 29 GLY C C 13 170.93 0.20 A 29 GLY CA C 13 44.67 0.20 A 29 GLY N N 15 107.54 0.20 A 30 MET H H 1 8.88 0.03 A 30 MET HA H 1 5.57 0.03 A 30 MET HBx H 1 1.85 0.03 A 30 MET HBy H 1 1.85 0.03 A 30 MET HE% H 1 1.72 0.03 A 30 MET HGx H 1 2.06 0.03 A 30 MET HGy H 1 2.45 0.03 A 30 MET C C 13 172.66 0.20 A 30 MET CA C 13 53.66 0.20 A 30 MET CB C 13 36.06 0.20 A 30 MET CE C 13 18.30 0.20 A 30 MET CG C 13 31.26 0.20 A 30 MET N N 15 114.05 0.20 A 31 GLY H H 1 9.03 0.03 A 31 GLY HAx H 1 3.95 0.03 A 31 GLY HAy H 1 5.27 0.03 A 31 GLY C C 13 172.08 0.20 A 31 GLY CA C 13 44.51 0.20 A 31 GLY N N 15 109.25 0.20 A 32 ILE H H 1 8.85 0.03 A 32 ILE HA H 1 5.70 0.03 A 32 ILE HB H 1 2.10 0.03 A 32 ILE HD1% H 1 0.43 0.03 A 32 ILE HG1x H 1 1.81 0.03 A 32 ILE HG1y H 1 1.81 0.03 A 32 ILE HG2% H 1 1.37 0.03 A 32 ILE C C 13 174.00 0.20 A 32 ILE CA C 13 61.45 0.20 A 32 ILE CB C 13 42.83 0.20 A 32 ILE CD1 C 13 15.94 0.20 A 32 ILE CG1 C 13 31.50 0.20 A 32 ILE CG2 C 13 23.80 0.20 A 32 ILE N N 15 122.78 0.20 A 33 VAL H H 1 9.73 0.03 A 33 VAL HA H 1 4.68 0.03 A 33 VAL HB H 1 2.52 0.03 A 33 VAL HGx% H 1 1.23 0.03 A 33 VAL HGy% H 1 1.05 0.03 A 33 VAL C C 13 174.69 0.20 A 33 VAL CA C 13 61.34 0.20 A 33 VAL CB C 13 36.52 0.20 A 33 VAL CGx C 13 21.84 0.20 A 33 VAL CGy C 13 21.84 0.20 A 33 VAL N N 15 127.74 0.20 A 34 HIS H H 1 9.16 0.03 A 34 HIS HA H 1 4.80 0.03 A 34 HIS HBx H 1 3.11 0.03 A 34 HIS HBy H 1 3.25 0.03 A 34 HIS HD2 H 1 7.10 0.03 A 34 HIS HE1 H 1 7.62 0.03 A 34 HIS C C 13 172.68 0.20 A 34 HIS CA C 13 52.92 0.20 A 34 HIS CB C 13 34.82 0.20 A 34 HIS CD2 C 13 120.29 0.20 A 34 HIS N N 15 128.26 0.20 A 35 ALA H H 1 9.99 0.03 A 35 ALA HA H 1 5.37 0.03 A 35 ALA HB% H 1 1.37 0.03 A 35 ALA C C 13 175.05 0.20 A 35 ALA CA C 13 49.91 0.20 A 35 ALA CB C 13 24.04 0.20 A 35 ALA N N 15 132.14 0.20 A 36 THR H H 1 8.24 0.03 A 36 THR HA H 1 4.66 0.03 A 36 THR HB H 1 4.18 0.03 A 36 THR HG2% H 1 1.12 0.03 A 36 THR C C 13 171.07 0.20 A 36 THR CA C 13 60.01 0.20 A 36 THR CB C 13 70.94 0.20 A 36 THR CG2 C 13 20.81 0.02 A 36 THR N N 15 110.77 0.20 A 37 TYR H H 1 8.73 0.03 A 37 TYR HA H 1 4.39 0.03 A 37 TYR HBx H 1 2.55 0.03 A 37 TYR HBy H 1 3.02 0.03 A 37 TYR HD1 H 1 7.14 0.03 A 37 TYR HD2 H 1 7.14 0.03 A 37 TYR HE1 H 1 6.88 0.03 A 37 TYR HE2 H 1 6.88 0.03 A 37 TYR C C 13 174.77 0.20 A 37 TYR CA C 13 57.48 0.20 A 37 TYR CB C 13 38.80 0.20 A 37 TYR N N 15 121.81 0.20 A 38 LYS H H 1 8.18 0.03 A 38 LYS HA H 1 4.86 0.03 A 38 LYS HBx H 1 1.72 0.03 A 38 LYS HBy H 1 1.90 0.03 A 38 LYS HDx H 1 1.72 0.03 A 38 LYS HDy H 1 1.79 0.03 A 38 LYS HEx H 1 3.06 0.03 A 38 LYS HEy H 1 3.06 0.03 A 38 LYS HGx H 1 1.37 0.03 A 38 LYS HGy H 1 1.54 0.03 A 38 LYS CA C 13 53.14 0.20 A 38 LYS CB C 13 33.88 0.20 A 38 LYS CD C 13 29.24 0.20 A 38 LYS CE C 13 42.01 0.20 A 38 LYS CG C 13 24.20 0.20 A 38 LYS N N 15 121.67 0.20 A 39 PRO HA H 1 4.56 0.03 A 39 PRO HBx H 1 2.18 0.03 A 39 PRO HBy H 1 2.32 0.03 A 39 PRO HDx H 1 3.77 0.03 A 39 PRO HDy H 1 3.77 0.03 A 39 PRO HGx H 1 1.91 0.03 A 39 PRO HGy H 1 2.07 0.03 A 39 PRO C C 13 176.65 0.20 A 39 PRO CA C 13 64.52 0.20 A 39 PRO CB C 13 34.09 0.20 A 39 PRO CD C 13 50.46 0.20 A 39 PRO CG C 13 24.23 0.20 A 40 GLU H H 1 7.61 0.03 A 40 GLU HA H 1 4.61 0.03 A 40 GLU HBx H 1 1.94 0.03 A 40 GLU HBy H 1 2.16 0.03 A 40 GLU HGx H 1 2.20 0.03 A 40 GLU HGy H 1 2.20 0.03 A 40 GLU C C 13 174.39 0.20 A 40 GLU CA C 13 54.48 0.20 A 40 GLU CB C 13 32.04 0.20 A 40 GLU CG C 13 35.82 0.20 A 40 GLU N N 15 119.37 0.20 A 41 TYR H H 1 8.60 0.03 A 41 TYR HA H 1 3.97 0.03 A 41 TYR HBx H 1 2.58 0.03 A 41 TYR HBy H 1 2.97 0.03 A 41 TYR HD1 H 1 6.56 0.03 A 41 TYR HD2 H 1 6.56 0.03 A 41 TYR HE1 H 1 6.38 0.03 A 41 TYR HE2 H 1 6.38 0.03 A 41 TYR C C 13 175.45 0.20 A 41 TYR CA C 13 58.91 0.20 A 41 TYR CB C 13 38.36 0.20 A 41 TYR N N 15 121.75 0.20 A 42 GLN H H 1 8.06 0.03 A 42 GLN HA H 1 3.98 0.03 A 42 GLN HBx H 1 1.68 0.03 A 42 GLN HBy H 1 1.68 0.03 A 42 GLN HGx H 1 2.02 0.03 A 42 GLN HGy H 1 2.05 0.03 A 42 GLN C C 13 173.41 0.20 A 42 GLN CA C 13 54.31 0.20 A 42 GLN CB C 13 32.09 0.20 A 42 GLN CG C 13 33.35 0.20 A 42 GLN N N 15 127.72 0.20 A 43 VAL H H 1 8.29 0.03 A 43 VAL HA H 1 3.57 0.03 A 43 VAL HB H 1 1.72 0.03 A 43 VAL HGx% H 1 0.69 0.03 A 43 VAL HGy% H 1 0.73 0.03 A 43 VAL C C 13 176.10 0.20 A 43 VAL CA C 13 63.57 0.20 A 43 VAL CB C 13 31.99 0.20 A 43 VAL CGx C 13 21.80 0.20 A 43 VAL CGy C 13 21.80 0.20 A 43 VAL N N 15 123.73 0.20 A 44 LEU H H 1 9.29 0.03 A 44 LEU HA H 1 4.19 0.03 A 44 LEU HBx H 1 0.68 0.03 A 44 LEU HBy H 1 1.01 0.03 A 44 LEU HDx% H 1 0.39 0.03 A 44 LEU HDy% H 1 0.55 0.03 A 44 LEU HG H 1 1.18 0.03 A 44 LEU C C 13 177.20 0.20 A 44 LEU CA C 13 55.69 0.20 A 44 LEU CB C 13 42.49 0.20 A 44 LEU CDy C 13 24.67 0.20 A 44 LEU CDx C 13 22.42 0.20 A 44 LEU CG C 13 27.06 0.20 A 44 LEU N N 15 129.84 0.20 A 45 ASN H H 1 7.97 0.03 A 45 ASN HA H 1 4.58 0.03 A 45 ASN HBx H 1 1.67 0.03 A 45 ASN HBy H 1 2.45 0.03 A 45 ASN C C 13 172.31 0.20 A 45 ASN CA C 13 52.07 0.20 A 45 ASN CB C 13 44.08 0.20 A 45 ASN N N 15 114.93 0.20 A 46 GLN H H 1 7.92 0.03 A 46 GLN HA H 1 5.17 0.03 A 46 GLN HBx H 1 1.94 0.03 A 46 GLN HBy H 1 1.94 0.03 A 46 GLN HGx H 1 2.03 0.03 A 46 GLN HGy H 1 2.03 0.03 A 46 GLN C C 13 173.28 0.20 A 46 GLN CA C 13 54.54 0.20 A 46 GLN CB C 13 31.70 0.20 A 46 GLN CG C 13 33.13 0.20 A 46 GLN N N 15 116.02 0.20 A 47 TRP H H 1 9.53 0.03 A 47 TRP HA H 1 4.92 0.03 A 47 TRP HBx H 1 2.94 0.03 A 47 TRP HBy H 1 2.94 0.03 A 47 TRP HD1 H 1 7.48 0.03 A 47 TRP HE1 H 1 10.37 0.03 A 47 TRP HE3 H 1 7.61 0.03 A 47 TRP HH2 H 1 7.88 0.03 A 47 TRP HZ2 H 1 7.62 0.03 A 47 TRP HZ3 H 1 7.09 0.03 A 47 TRP C C 13 173.79 0.20 A 47 TRP CA C 13 58.75 0.20 A 47 TRP CB C 13 33.97 0.20 A 47 TRP N N 15 120.10 0.20 A 47 TRP NE1 N 15 129.60 0.20 A 48 SER H H 1 8.56 0.03 A 48 SER HA H 1 4.95 0.03 A 48 SER HBx H 1 3.75 0.03 A 48 SER HBy H 1 3.75 0.03 A 48 SER C C 13 174.38 0.20 A 48 SER CA C 13 56.29 0.20 A 48 SER CB C 13 63.78 0.20 A 48 SER N N 15 117.22 0.20 A 49 ILE H H 1 8.93 0.03 A 49 ILE HA H 1 4.89 0.03 A 49 ILE HB H 1 1.52 0.03 A 49 ILE HD1% H 1 0.44 0.03 A 49 ILE HG1y H 1 1.23 0.03 A 49 ILE HG1x H 1 1.04 0.03 A 49 ILE HG2% H 1 0.85 0.03 A 49 ILE CA C 13 57.72 0.20 A 49 ILE CB C 13 41.76 0.20 A 49 ILE CD1 C 13 13.78 0.20 A 49 ILE CG1 C 13 27.46 0.20 A 49 ILE CG2 C 13 16.52 0.20 A 49 ILE N N 15 128.09 0.20 A 50 PRO HA H 1 4.66 0.03 A 50 PRO HBx H 1 2.02 0.03 A 50 PRO HBy H 1 2.65 0.03 A 50 PRO HDx H 1 3.95 0.03 A 50 PRO HDy H 1 3.95 0.03 A 50 PRO HGx H 1 2.21 0.03 A 50 PRO HGy H 1 2.21 0.03 A 50 PRO CA C 13 62.83 0.20 A 50 PRO CB C 13 32.71 0.20 A 50 PRO CD C 13 51.93 0.20 A 50 PRO CG C 13 27.29 0.20 A 51 LEU H H 1 8.54 0.03 A 51 LEU HA H 1 4.53 0.03 A 51 LEU HBx H 1 1.12 0.03 A 51 LEU HBy H 1 1.12 0.03 A 51 LEU HDx% H 1 0.65 0.03 A 51 LEU HDy% H 1 0.65 0.03 A 51 LEU C C 13 176.70 0.20 A 51 LEU CA C 13 53.04 0.20 A 51 LEU CB C 13 45.09 0.20 A 51 LEU CDy C 13 26.00 0.20 A 51 LEU CDx C 13 22.02 0.20 A 51 LEU N N 15 122.02 0.20 A 53 ASN HA H 1 4.89 0.03 A 53 ASN HBx H 1 2.72 0.03 A 53 ASN HBy H 1 2.98 0.03 A 53 ASN C C 13 174.34 0.20 A 53 ASN CA C 13 53.51 0.20 A 53 ASN CB C 13 37.25 0.20 A 54 HIS H H 1 7.89 0.03 A 54 HIS HA H 1 4.90 0.03 A 54 HIS HBx H 1 2.51 0.03 A 54 HIS HBy H 1 3.18 0.03 A 54 HIS HD2 H 1 6.66 0.03 A 54 HIS C C 13 173.93 0.20 A 54 HIS CA C 13 55.24 0.20 A 54 HIS CB C 13 34.31 0.20 A 54 HIS N N 15 121.83 0.20 A 55 THR H H 1 7.79 0.03 A 55 THR HA H 1 4.31 0.03 A 55 THR HB H 1 4.72 0.03 A 55 THR HG2% H 1 1.39 0.03 A 55 THR C C 13 175.29 0.20 A 55 THR CA C 13 60.39 0.20 A 55 THR CB C 13 71.38 0.20 A 55 THR CG2 C 13 22.28 0.02 A 55 THR N N 15 109.10 0.20 A 56 ALA H H 1 8.93 0.03 A 56 ALA HA H 1 3.74 0.03 A 56 ALA HB% H 1 1.55 0.03 A 56 ALA C C 13 179.00 0.20 A 56 ALA CA C 13 55.93 0.20 A 56 ALA CB C 13 18.07 0.20 A 56 ALA N N 15 122.16 0.20 A 57 GLN H H 1 8.31 0.03 A 57 GLN HA H 1 4.07 0.03 A 57 GLN HBx H 1 2.03 0.03 A 57 GLN HBy H 1 2.10 0.03 A 57 GLN HGx H 1 2.43 0.03 A 57 GLN HGy H 1 2.43 0.03 A 57 GLN C C 13 178.64 0.20 A 57 GLN CA C 13 59.67 0.20 A 57 GLN CB C 13 30.10 0.20 A 57 GLN CG C 13 35.61 0.20 A 57 GLN N N 15 115.47 0.20 A 58 MET H H 1 7.61 0.03 A 58 MET HA H 1 3.47 0.03 A 58 MET HBx H 1 2.20 0.03 A 58 MET HBy H 1 2.20 0.03 A 58 MET HE% H 1 1.69 0.03 A 58 MET HGx H 1 2.38 0.03 A 58 MET HGy H 1 2.54 0.03 A 58 MET C C 13 178.29 0.20 A 58 MET CA C 13 59.01 0.20 A 58 MET CB C 13 33.31 0.20 A 58 MET CE C 13 17.00 0.20 A 58 MET CG C 13 33.31 0.20 A 58 MET N N 15 117.24 0.20 A 59 ALA H H 1 8.06 0.03 A 59 ALA HA H 1 3.89 0.03 A 59 ALA HB% H 1 1.41 0.03 A 59 ALA C C 13 178.54 0.20 A 59 ALA CA C 13 55.24 0.20 A 59 ALA CB C 13 18.84 0.20 A 59 ALA N N 15 122.73 0.20 A 60 GLU H H 1 8.52 0.03 A 60 GLU HA H 1 3.75 0.03 A 60 GLU HBx H 1 1.88 0.03 A 60 GLU HBy H 1 1.88 0.03 A 60 GLU HGx H 1 2.50 0.03 A 60 GLU HGy H 1 2.50 0.03 A 60 GLU C C 13 180.34 0.20 A 60 GLU CA C 13 59.54 0.20 A 60 GLU CB C 13 30.11 0.20 A 60 GLU CG C 13 35.61 0.20 A 60 GLU N N 15 117.91 0.20 A 61 ILE H H 1 7.74 0.03 A 61 ILE HA H 1 3.68 0.03 A 61 ILE HB H 1 1.33 0.03 A 61 ILE HD1% H 1 -0.02 0.03 A 61 ILE HG1y H 1 1.14 0.03 A 61 ILE HG1x H 1 0.56 0.03 A 61 ILE HG2% H 1 0.38 0.03 A 61 ILE C C 13 176.80 0.20 A 61 ILE CA C 13 64.47 0.20 A 61 ILE CB C 13 38.28 0.20 A 61 ILE CD1 C 13 14.03 0.20 A 61 ILE CG1 C 13 30.75 0.20 A 61 ILE CG2 C 13 16.19 0.20 A 61 ILE N N 15 118.00 0.20 A 62 ALA H H 1 8.56 0.03 A 62 ALA HA H 1 3.86 0.03 A 62 ALA HB% H 1 1.50 0.03 A 62 ALA C C 13 180.30 0.20 A 62 ALA CA C 13 55.18 0.20 A 62 ALA CB C 13 18.50 0.20 A 62 ALA N N 15 126.25 0.20 A 63 ALA H H 1 8.14 0.03 A 63 ALA HA H 1 4.40 0.03 A 63 ALA HB% H 1 1.46 0.03 A 63 ALA C C 13 179.08 0.20 A 63 ALA CA C 13 55.15 0.20 A 63 ALA CB C 13 19.51 0.20 A 63 ALA N N 15 122.82 0.20 A 64 VAL H H 1 6.89 0.03 A 64 VAL HA H 1 3.58 0.03 A 64 VAL HB H 1 2.05 0.03 A 64 VAL HGx% H 1 1.09 0.03 A 64 VAL HGy% H 1 0.76 0.03 A 64 VAL C C 13 177.78 0.20 A 64 VAL CA C 13 67.22 0.20 A 64 VAL CB C 13 31.66 0.20 A 64 VAL CGy C 13 24.04 0.20 A 64 VAL CGx C 13 22.00 0.20 A 64 VAL N N 15 117.26 0.20 A 65 GLU H H 1 8.56 0.03 A 65 GLU HA H 1 3.51 0.03 A 65 GLU HBy H 1 2.32 0.03 A 65 GLU HBx H 1 1.58 0.03 A 65 GLU C C 13 176.61 0.20 A 65 GLU CA C 13 61.04 0.20 A 65 GLU CB C 13 28.38 0.20 A 65 GLU CG C 13 35.03 0.20 A 65 GLU N N 15 122.69 0.20 A 66 PHE H H 1 8.13 0.03 A 66 PHE HA H 1 3.65 0.03 A 66 PHE HBx H 1 2.91 0.03 A 66 PHE HBy H 1 3.15 0.03 A 66 PHE HD1 H 1 6.69 0.03 A 66 PHE HD2 H 1 6.69 0.03 A 66 PHE HE1 H 1 6.10 0.03 A 66 PHE HE2 H 1 6.10 0.03 A 66 PHE HZ H 1 5.64 0.03 A 66 PHE C C 13 178.15 0.20 A 66 PHE CA C 13 61.19 0.20 A 66 PHE CB C 13 39.14 0.20 A 66 PHE N N 15 118.29 0.20 A 67 ALA H H 1 7.80 0.03 A 67 ALA HA H 1 3.18 0.03 A 67 ALA HB% H 1 1.16 0.03 A 67 ALA C C 13 178.05 0.20 A 67 ALA CA C 13 54.81 0.20 A 67 ALA CB C 13 20.04 0.20 A 67 ALA N N 15 120.02 0.20 A 68 CYS H H 1 8.33 0.03 A 68 CYS HA H 1 3.60 0.03 A 68 CYS HBx H 1 2.41 0.03 A 68 CYS HBy H 1 3.12 0.03 A 68 CYS C C 13 175.26 0.20 A 68 CYS CA C 13 65.18 0.20 A 68 CYS CB C 13 26.51 0.20 A 68 CYS N N 15 114.77 0.20 A 69 LYS H H 1 7.49 0.03 A 69 LYS HA H 1 3.84 0.03 A 69 LYS HBx H 1 1.43 0.03 A 69 LYS HBy H 1 1.59 0.03 A 69 LYS HDx H 1 1.38 0.03 A 69 LYS HDy H 1 1.38 0.03 A 69 LYS HEx H 1 2.67 0.03 A 69 LYS HEy H 1 2.67 0.03 A 69 LYS HGx H 1 1.10 0.03 A 69 LYS HGy H 1 1.10 0.03 A 69 LYS C C 13 180.81 0.20 A 69 LYS CA C 13 59.00 0.20 A 69 LYS CB C 13 31.66 0.20 A 69 LYS CD C 13 29.16 0.20 A 69 LYS CE C 13 41.69 0.20 A 69 LYS CG C 13 25.90 0.20 A 69 LYS N N 15 116.07 0.20 A 70 LYS H H 1 7.13 0.03 A 70 LYS HA H 1 3.76 0.03 A 70 LYS HBx H 1 1.55 0.03 A 70 LYS HBy H 1 1.55 0.03 A 70 LYS HEx H 1 1.85 0.03 A 70 LYS HEy H 1 2.39 0.03 A 70 LYS C C 13 179.71 0.20 A 70 LYS CA C 13 56.74 0.20 A 70 LYS CB C 13 31.86 0.20 A 70 LYS CD C 13 27.49 0.20 A 70 LYS CE C 13 42.00 0.20 A 70 LYS CG C 13 23.44 0.20 A 70 LYS N N 15 118.90 0.20 A 71 ALA H H 1 8.10 0.03 A 71 ALA HA H 1 3.82 0.03 A 71 ALA HB% H 1 1.23 0.03 A 71 ALA C C 13 177.63 0.20 A 71 ALA CA C 13 53.79 0.20 A 71 ALA CB C 13 18.46 0.20 A 71 ALA N N 15 121.65 0.20 A 72 LEU H H 1 6.96 0.03 A 72 LEU HA H 1 3.95 0.03 A 72 LEU HBx H 1 1.68 0.03 A 72 LEU HBy H 1 1.68 0.03 A 72 LEU HDx% H 1 0.96 0.03 A 72 LEU HDy% H 1 0.96 0.03 A 72 LEU HG H 1 1.43 0.03 A 72 LEU C C 13 178.66 0.20 A 72 LEU CA C 13 57.07 0.20 A 72 LEU CB C 13 41.98 0.20 A 72 LEU CDx C 13 23.58 0.20 A 72 LEU CDy C 13 23.58 0.20 A 72 LEU CG C 13 25.90 0.20 A 72 LEU N N 15 112.00 0.20 A 73 LYS H H 1 7.13 0.03 A 73 LYS HA H 1 4.34 0.03 A 73 LYS HBx H 1 2.16 0.03 A 73 LYS HBy H 1 2.16 0.03 A 73 LYS HDx H 1 1.69 0.03 A 73 LYS HDy H 1 1.69 0.03 A 73 LYS HEx H 1 3.01 0.03 A 73 LYS HEy H 1 3.03 0.03 A 73 LYS HGx H 1 1.44 0.03 A 73 LYS HGy H 1 1.44 0.03 A 73 LYS C C 13 175.96 0.20 A 73 LYS CA C 13 55.20 0.20 A 73 LYS CB C 13 32.37 0.20 A 73 LYS CD C 13 28.49 0.20 A 73 LYS CE C 13 41.83 0.20 A 73 LYS CG C 13 24.81 0.20 A 73 LYS N N 15 114.08 0.20 A 74 ILE H H 1 7.93 0.03 A 74 ILE HA H 1 4.44 0.03 A 74 ILE HB H 1 2.16 0.03 A 74 ILE HD1% H 1 0.94 0.03 A 74 ILE HG1x H 1 1.54 0.03 A 74 ILE HG1y H 1 1.54 0.03 A 74 ILE HG2% H 1 0.82 0.03 A 74 ILE CA C 13 58.49 0.20 A 74 ILE CB C 13 39.00 0.20 A 74 ILE CD1 C 13 13.69 0.20 A 74 ILE CG1 C 13 27.43 0.20 A 74 ILE CG2 C 13 16.57 0.20 A 74 ILE N N 15 124.98 0.20 A 75 PRO HA H 1 4.49 0.03 A 75 PRO HBx H 1 2.02 0.03 A 75 PRO HBy H 1 2.28 0.03 A 75 PRO HDx H 1 3.85 0.03 A 75 PRO HDy H 1 3.85 0.03 A 75 PRO C C 13 177.51 0.20 A 75 PRO CA C 13 63.48 0.20 A 75 PRO CB C 13 31.42 0.20 A 75 PRO CD C 13 51.11 0.20 A 75 PRO CG C 13 27.57 0.20 A 76 GLY H H 1 8.21 0.03 A 76 GLY CA C 13 44.76 0.20 A 76 GLY N N 15 109.06 0.20 A 77 PRO HA H 1 4.48 0.03 A 77 PRO HBx H 1 2.28 0.03 A 77 PRO HBy H 1 2.28 0.03 A 77 PRO HDx H 1 3.86 0.03 A 77 PRO HDy H 1 3.86 0.03 A 77 PRO HGx H 1 2.02 0.03 A 77 PRO HGy H 1 2.02 0.03 A 77 PRO C C 13 176.59 0.20 A 77 PRO CA C 13 63.60 0.20 A 77 PRO CB C 13 31.80 0.20 A 77 PRO CD C 13 50.66 0.20 A 77 PRO CG C 13 27.10 0.20 A 78 VAL H H 1 8.38 0.03 A 78 VAL HA H 1 5.14 0.03 A 78 VAL HB H 1 1.72 0.03 A 78 VAL HGx% H 1 1.19 0.03 A 78 VAL HGy% H 1 1.02 0.03 A 78 VAL C C 13 172.63 0.20 A 78 VAL CA C 13 60.63 0.20 A 78 VAL CB C 13 37.66 0.20 A 78 VAL CGy C 13 23.07 0.20 A 78 VAL CGx C 13 22.79 0.20 A 78 VAL N N 15 121.77 0.20 A 79 LEU H H 1 7.89 0.03 A 79 LEU HA H 1 4.84 0.03 A 79 LEU HBx H 1 -0.31 0.03 A 79 LEU HBy H 1 1.28 0.03 A 79 LEU HDx% H 1 0.54 0.03 A 79 LEU HDy% H 1 0.50 0.03 A 79 LEU C C 13 173.98 0.20 A 79 LEU CA C 13 52.54 0.20 A 79 LEU CB C 13 43.88 0.20 A 79 LEU CDx C 13 22.71 0.20 A 79 LEU CDy C 13 26.48 0.20 A 79 LEU N N 15 129.60 0.20 A 80 VAL H H 1 9.47 0.03 A 80 VAL HA H 1 4.67 0.03 A 80 VAL HB H 1 1.98 0.03 A 80 VAL HGx% H 1 0.82 0.03 A 80 VAL HGy% H 1 0.72 0.03 A 80 VAL C C 13 173.51 0.20 A 80 VAL CA C 13 61.45 0.20 A 80 VAL CB C 13 33.42 0.20 A 80 VAL CGy C 13 21.95 0.20 A 80 VAL CGx C 13 20.88 0.20 A 80 VAL N N 15 127.72 0.20 A 81 ILE H H 1 9.18 0.03 A 81 ILE HA H 1 5.03 0.03 A 81 ILE HB H 1 1.67 0.03 A 81 ILE HD1% H 1 0.19 0.03 A 81 ILE HG1x H 1 0.72 0.03 A 81 ILE HG1y H 1 0.72 0.03 A 81 ILE HG2% H 1 0.89 0.03 A 81 ILE C C 13 174.93 0.20 A 81 ILE CA C 13 58.19 0.20 A 81 ILE CB C 13 38.65 0.20 A 81 ILE CD1 C 13 11.19 0.20 A 81 ILE CG1 C 13 26.90 0.20 A 81 ILE CG2 C 13 18.47 0.20 A 81 ILE N N 15 127.56 0.20 A 82 THR H H 1 8.26 0.03 A 82 THR HA H 1 5.01 0.03 A 82 THR HB H 1 3.80 0.03 A 82 THR HG2% H 1 1.13 0.03 A 82 THR C C 13 171.86 0.20 A 82 THR CA C 13 58.65 0.20 A 82 THR CB C 13 69.96 0.20 A 82 THR CG2 C 13 19.02 0.02 A 82 THR N N 15 121.44 0.20 A 83 ASP H H 1 8.35 0.03 A 83 ASP HA H 1 5.04 0.03 A 83 ASP HBx H 1 2.77 0.03 A 83 ASP HBy H 1 3.09 0.03 A 83 ASP C C 13 176.81 0.20 A 83 ASP CA C 13 54.40 0.20 A 83 ASP CB C 13 41.21 0.20 A 83 ASP N N 15 127.39 0.20 A 84 SER H H 1 8.60 0.03 A 84 SER HA H 1 4.75 0.03 A 84 SER HBx H 1 3.78 0.03 A 84 SER HBy H 1 4.02 0.03 A 84 SER C C 13 175.01 0.20 A 84 SER CA C 13 56.54 0.20 A 84 SER CB C 13 62.31 0.20 A 84 SER N N 15 115.89 0.20 A 85 PHE H H 1 8.98 0.03 A 85 PHE HA H 1 3.61 0.03 A 85 PHE HBx H 1 2.89 0.03 A 85 PHE HBy H 1 2.89 0.03 A 85 PHE HD1 H 1 7.00 0.03 A 85 PHE HD2 H 1 7.00 0.03 A 85 PHE HE1 H 1 7.28 0.03 A 85 PHE HE2 H 1 7.28 0.03 A 85 PHE C C 13 176.51 0.20 A 85 PHE CA C 13 61.92 0.20 A 85 PHE CB C 13 39.19 0.20 A 85 PHE N N 15 133.76 0.20 A 86 TYR H H 1 8.64 0.03 A 86 TYR HA H 1 4.30 0.03 A 86 TYR HBx H 1 2.77 0.03 A 86 TYR HBy H 1 3.47 0.03 A 86 TYR HD1 H 1 7.17 0.03 A 86 TYR HD2 H 1 7.17 0.03 A 86 TYR HE1 H 1 6.99 0.03 A 86 TYR HE2 H 1 6.99 0.03 A 86 TYR C C 13 178.59 0.20 A 86 TYR CA C 13 60.98 0.20 A 86 TYR CB C 13 39.02 0.20 A 86 TYR N N 15 117.64 0.20 A 87 VAL H H 1 8.15 0.03 A 87 VAL HA H 1 3.57 0.03 A 87 VAL HB H 1 2.14 0.03 A 87 VAL HGx% H 1 1.09 0.03 A 87 VAL HGy% H 1 0.95 0.03 A 87 VAL C C 13 177.28 0.20 A 87 VAL CA C 13 66.69 0.20 A 87 VAL CB C 13 31.55 0.20 A 87 VAL CGy C 13 23.73 0.20 A 87 VAL CGx C 13 21.99 0.20 A 87 VAL N N 15 120.09 0.20 A 88 ALA H H 1 7.89 0.03 A 88 ALA HA H 1 4.41 0.03 A 88 ALA HB% H 1 1.42 0.03 A 88 ALA CA C 13 55.97 0.20 A 88 ALA CB C 13 18.96 0.20 A 88 ALA N N 15 120.30 0.20 A 90 SER HA H 1 3.90 0.03 A 90 SER HBx H 1 3.09 0.03 A 90 SER HBy H 1 3.69 0.03 A 90 SER C C 13 176.01 0.20 A 90 SER CA C 13 63.15 0.20 A 90 SER CB C 13 63.15 0.20 A 91 ALA H H 1 8.65 0.03 A 91 ALA HA H 1 3.90 0.03 A 91 ALA HB% H 1 1.54 0.03 A 91 ALA C C 13 176.95 0.20 A 91 ALA CA C 13 55.03 0.20 A 91 ALA CB C 13 18.23 0.20 A 91 ALA N N 15 122.79 0.20 A 92 ASN H H 1 7.36 0.03 A 92 ASN HA H 1 4.60 0.03 A 92 ASN HBx H 1 2.72 0.03 A 92 ASN HBy H 1 2.72 0.03 A 92 ASN C C 13 176.34 0.20 A 92 ASN CA C 13 55.46 0.20 A 92 ASN CB C 13 40.63 0.20 A 92 ASN N N 15 110.25 0.20 A 93 LYS H H 1 8.31 0.03 A 93 LYS HA H 1 4.38 0.03 A 93 LYS HBx H 1 1.84 0.03 A 93 LYS HBy H 1 1.84 0.03 A 93 LYS HDx H 1 1.55 0.03 A 93 LYS HDy H 1 1.55 0.03 A 93 LYS HEx H 1 2.99 0.03 A 93 LYS HEy H 1 2.99 0.03 A 93 LYS HGx H 1 1.43 0.03 A 93 LYS HGy H 1 1.43 0.03 A 93 LYS C C 13 177.08 0.20 A 93 LYS CA C 13 57.57 0.20 A 93 LYS CB C 13 34.31 0.20 A 93 LYS CD C 13 29.01 0.20 A 93 LYS CE C 13 42.13 0.20 A 93 LYS CG C 13 25.61 0.20 A 93 LYS N N 15 115.74 0.20 A 94 GLU H H 1 7.33 0.03 A 94 GLU HA H 1 4.24 0.03 A 94 GLU HBx H 1 0.80 0.03 A 94 GLU HBy H 1 0.84 0.03 A 94 GLU HGy H 1 1.94 0.03 A 94 GLU HGx H 1 1.84 0.03 A 94 GLU C C 13 176.17 0.20 A 94 GLU CA C 13 56.97 0.20 A 94 GLU CB C 13 30.26 0.20 A 94 GLU CG C 13 35.97 0.20 A 94 GLU N N 15 116.65 0.20 A 95 LEU H H 1 7.43 0.03 A 95 LEU HA H 1 3.68 0.03 A 95 LEU HBx H 1 1.09 0.03 A 95 LEU HBy H 1 2.07 0.03 A 95 LEU HDx% H 1 1.16 0.03 A 95 LEU HDy% H 1 1.40 0.03 A 95 LEU HG H 1 1.77 0.03 A 95 LEU CA C 13 58.80 0.20 A 95 LEU CB C 13 39.70 0.20 A 95 LEU CDx C 13 25.95 0.20 A 95 LEU CDy C 13 25.95 0.20 A 95 LEU CG C 13 27.43 0.20 A 95 LEU N N 15 119.60 0.20 A 96 PRO HA H 1 4.05 0.03 A 96 PRO HBx H 1 1.36 0.03 A 96 PRO HBy H 1 2.19 0.03 A 96 PRO HDx H 1 2.88 0.03 A 96 PRO HDy H 1 3.41 0.03 A 96 PRO HGx H 1 1.84 0.03 A 96 PRO HGy H 1 1.84 0.03 A 96 PRO C C 13 178.94 0.20 A 96 PRO CA C 13 66.29 0.20 A 96 PRO CB C 13 30.79 0.20 A 96 PRO CD C 13 49.88 0.20 A 96 PRO CG C 13 28.51 0.20 A 97 TYR H H 1 7.05 0.03 A 97 TYR HA H 1 4.22 0.03 A 97 TYR HBx H 1 2.94 0.03 A 97 TYR HBy H 1 2.94 0.03 A 97 TYR HD1 H 1 7.06 0.03 A 97 TYR HD2 H 1 7.06 0.03 A 97 TYR HE1 H 1 6.81 0.03 A 97 TYR HE2 H 1 6.81 0.03 A 97 TYR C C 13 176.84 0.20 A 97 TYR CA C 13 60.12 0.20 A 97 TYR CB C 13 37.57 0.20 A 97 TYR N N 15 117.10 0.20 A 98 TRP H H 1 8.00 0.03 A 98 TRP HA H 1 4.43 0.03 A 98 TRP HBx H 1 2.26 0.03 A 98 TRP HBy H 1 2.94 0.03 A 98 TRP HD1 H 1 7.01 0.03 A 98 TRP HE1 H 1 10.03 0.03 A 98 TRP HE3 H 1 7.81 0.03 A 98 TRP HH2 H 1 6.44 0.03 A 98 TRP HZ2 H 1 7.27 0.03 A 98 TRP HZ3 H 1 6.84 0.03 A 98 TRP C C 13 178.86 0.20 A 98 TRP CA C 13 57.47 0.20 A 98 TRP CB C 13 28.93 0.20 A 98 TRP N N 15 122.60 0.20 A 98 TRP NE1 N 15 128.54 0.20 A 99 LYS H H 1 8.49 0.03 A 99 LYS HA H 1 3.47 0.03 A 99 LYS HBx H 1 1.80 0.03 A 99 LYS HBy H 1 1.80 0.03 A 99 LYS HDx H 1 1.66 0.03 A 99 LYS HDy H 1 1.76 0.03 A 99 LYS HEx H 1 3.00 0.03 A 99 LYS HEy H 1 3.00 0.03 A 99 LYS HGx H 1 1.47 0.03 A 99 LYS HGy H 1 1.52 0.03 A 99 LYS C C 13 179.14 0.20 A 99 LYS CA C 13 58.86 0.20 A 99 LYS CB C 13 32.26 0.20 A 99 LYS CD C 13 29.88 0.20 A 99 LYS CE C 13 41.65 0.20 A 99 LYS CG C 13 24.52 0.20 A 99 LYS N N 15 117.04 0.20 A 100 SER H H 1 7.61 0.03 A 100 SER HA H 1 4.33 0.03 A 100 SER HBx H 1 3.92 0.03 A 100 SER HBy H 1 3.92 0.03 A 100 SER C C 13 175.02 0.20 A 100 SER CA C 13 60.51 0.20 A 100 SER CB C 13 63.48 0.20 A 100 SER N N 15 114.74 0.20 A 101 ASN H H 1 7.78 0.03 A 101 ASN HA H 1 4.82 0.03 A 101 ASN HBx H 1 2.71 0.03 A 101 ASN HBy H 1 2.71 0.03 A 101 ASN C C 13 175.75 0.20 A 101 ASN CA C 13 52.83 0.20 A 101 ASN CB C 13 39.51 0.20 A 101 ASN N N 15 118.32 0.20 A 102 GLY H H 1 7.85 0.03 A 102 GLY HAx H 1 3.88 0.03 A 102 GLY HAy H 1 4.09 0.03 A 102 GLY C C 13 174.40 0.20 A 102 GLY CA C 13 46.31 0.20 A 102 GLY N N 15 108.19 0.20 A 103 PHE H H 1 8.75 0.03 A 103 PHE HA H 1 3.51 0.03 A 103 PHE HBx H 1 2.96 0.03 A 103 PHE HBy H 1 3.15 0.03 A 103 PHE HD1 H 1 7.28 0.03 A 103 PHE HD2 H 1 7.28 0.03 A 103 PHE HE1 H 1 6.98 0.03 A 103 PHE HE2 H 1 6.98 0.03 A 103 PHE HZ H 1 7.82 0.03 A 103 PHE C C 13 174.12 0.20 A 103 PHE CA C 13 59.80 0.20 A 103 PHE CB C 13 36.25 0.20 A 103 PHE N N 15 115.54 0.20 A 104 VAL H H 1 7.27 0.03 A 104 VAL HA H 1 4.37 0.03 A 104 VAL HB H 1 1.90 0.03 A 104 VAL HGx% H 1 0.82 0.03 A 104 VAL HGy% H 1 0.89 0.03 A 104 VAL C C 13 175.51 0.20 A 104 VAL CA C 13 60.86 0.20 A 104 VAL CB C 13 33.90 0.20 A 104 VAL CGy C 13 21.34 0.20 A 104 VAL CGx C 13 19.60 0.20 A 104 VAL N N 15 114.61 0.20 A 105 ASN H H 1 8.57 0.03 A 105 ASN HA H 1 4.75 0.03 A 105 ASN HBx H 1 2.83 0.03 A 105 ASN HBy H 1 3.11 0.03 A 105 ASN CA C 13 51.81 0.20 A 105 ASN CB C 13 39.20 0.20 A 105 ASN N N 15 120.97 0.20 A 108 LYS H H 1 8.77 0.03 A 108 LYS HA H 1 3.99 0.03 A 108 LYS HBx H 1 1.44 0.03 A 108 LYS HBy H 1 1.62 0.03 A 108 LYS C C 13 179.84 0.20 A 108 LYS CA C 13 59.08 0.20 A 108 LYS CB C 13 29.15 0.20 A 108 LYS CE C 13 41.40 0.20 A 108 LYS CG C 13 22.86 0.20 A 108 LYS N N 15 118.26 0.20 A 109 LYS H H 1 7.87 0.03 A 109 LYS CB C 13 29.28 0.20 A 109 LYS N N 15 114.48 0.20 A 110 PRO HA H 1 4.44 0.03 A 110 PRO HBx H 1 1.82 0.03 A 110 PRO HBy H 1 2.22 0.03 A 110 PRO HDx H 1 3.56 0.03 A 110 PRO HDy H 1 3.56 0.03 A 110 PRO HGy H 1 2.02 0.03 A 110 PRO HGx H 1 1.91 0.03 A 110 PRO C C 13 176.71 0.20 A 110 PRO CA C 13 63.10 0.20 A 110 PRO CB C 13 32.20 0.20 A 110 PRO CD C 13 50.53 0.20 A 110 PRO CG C 13 27.49 0.20 A 111 LEU H H 1 7.84 0.03 A 111 LEU HA H 1 4.08 0.03 A 111 LEU HBx H 1 1.11 0.03 A 111 LEU HBy H 1 1.32 0.03 A 111 LEU HDx% H 1 -0.02 0.03 A 111 LEU HDy% H 1 0.10 0.03 A 111 LEU HG H 1 1.14 0.03 A 111 LEU C C 13 178.27 0.20 A 111 LEU CA C 13 54.72 0.20 A 111 LEU CB C 13 42.89 0.20 A 111 LEU CDy C 13 24.11 0.20 A 111 LEU CDx C 13 22.55 0.20 A 111 LEU CG C 13 26.49 0.20 A 111 LEU N N 15 122.59 0.20 A 112 LYS H H 1 7.99 0.03 A 112 LYS HA H 1 4.12 0.03 A 112 LYS HBx H 1 1.47 0.03 A 112 LYS HBy H 1 1.47 0.03 A 112 LYS HDx H 1 1.55 0.03 A 112 LYS HDy H 1 1.55 0.03 A 112 LYS HEx H 1 2.89 0.03 A 112 LYS HEy H 1 2.89 0.03 A 112 LYS HGx H 1 1.06 0.03 A 112 LYS HGy H 1 1.27 0.03 A 112 LYS C C 13 175.79 0.20 A 112 LYS CA C 13 56.04 0.20 A 112 LYS CB C 13 33.56 0.20 A 112 LYS CD C 13 29.38 0.20 A 112 LYS CE C 13 41.65 0.20 A 112 LYS CG C 13 24.52 0.20 A 112 LYS N N 15 122.61 0.20 A 113 HIS H H 1 8.38 0.03 A 113 HIS HA H 1 4.47 0.03 A 113 HIS HBx H 1 2.89 0.03 A 113 HIS HBy H 1 3.49 0.03 A 113 HIS HD2 H 1 7.17 0.03 A 113 HIS C C 13 177.19 0.20 A 113 HIS CA C 13 56.06 0.20 A 113 HIS CB C 13 28.61 0.20 A 113 HIS N N 15 115.05 0.20 A 114 ILE H H 1 7.65 0.03 A 114 ILE HA H 1 3.66 0.03 A 114 ILE HB H 1 2.05 0.03 A 114 ILE HD1% H 1 0.97 0.03 A 114 ILE HG1x H 1 1.41 0.03 A 114 ILE HG1y H 1 1.41 0.03 A 114 ILE HG2% H 1 0.90 0.03 A 114 ILE C C 13 176.35 0.20 A 114 ILE CA C 13 66.09 0.20 A 114 ILE CB C 13 37.58 0.20 A 114 ILE CD1 C 13 14.45 0.20 A 114 ILE CG1 C 13 29.52 0.20 A 114 ILE CG2 C 13 16.70 0.20 A 114 ILE N N 15 118.19 0.20 A 115 SER H H 1 8.47 0.03 A 115 SER HA H 1 3.99 0.03 A 115 SER HBx H 1 3.85 0.03 A 115 SER HBy H 1 3.85 0.03 A 115 SER C C 13 177.79 0.20 A 115 SER CA C 13 62.08 0.20 A 115 SER CB C 13 62.00 0.20 A 115 SER N N 15 115.07 0.20 A 116 LYS H H 1 7.51 0.03 A 116 LYS HA H 1 4.07 0.03 A 116 LYS HBx H 1 1.81 0.03 A 116 LYS HBy H 1 1.81 0.03 A 116 LYS HEx H 1 2.87 0.03 A 116 LYS HEy H 1 2.87 0.03 A 116 LYS HGx H 1 1.45 0.03 A 116 LYS HGy H 1 1.45 0.03 A 116 LYS C C 13 178.65 0.20 A 116 LYS CA C 13 57.65 0.20 A 116 LYS CB C 13 32.29 0.20 A 116 LYS CD C 13 28.63 0.20 A 116 LYS CE C 13 41.96 0.20 A 116 LYS CG C 13 24.55 0.20 A 116 LYS N N 15 121.10 0.20 A 117 TRP H H 1 8.26 0.03 A 117 TRP HA H 1 4.87 0.03 A 117 TRP HBx H 1 3.12 0.03 A 117 TRP HBy H 1 3.46 0.03 A 117 TRP HD1 H 1 7.41 0.03 A 117 TRP HE1 H 1 10.18 0.03 A 117 TRP HE3 H 1 7.61 0.03 A 117 TRP HH2 H 1 7.16 0.03 A 117 TRP HZ2 H 1 7.16 0.03 A 117 TRP HZ3 H 1 6.83 0.03 A 117 TRP C C 13 179.08 0.20 A 117 TRP CA C 13 60.35 0.20 A 117 TRP CB C 13 30.47 0.20 A 117 TRP N N 15 119.76 0.20 A 117 TRP NE1 N 15 128.35 0.20 A 118 LYS H H 1 8.68 0.03 A 118 LYS HA H 1 3.67 0.03 A 118 LYS HBx H 1 1.46 0.03 A 118 LYS HBy H 1 1.58 0.03 A 118 LYS HDx H 1 1.34 0.03 A 118 LYS HDy H 1 1.34 0.03 A 118 LYS HEy H 1 2.66 0.03 A 118 LYS HEx H 1 2.54 0.03 A 118 LYS C C 13 179.05 0.20 A 118 LYS CA C 13 60.23 0.20 A 118 LYS CB C 13 32.33 0.20 A 118 LYS CD C 13 29.81 0.20 A 118 LYS CE C 13 41.64 0.20 A 118 LYS CG C 13 25.32 0.20 A 118 LYS N N 15 118.79 0.20 A 119 SER H H 1 7.18 0.03 A 119 SER HA H 1 4.35 0.03 A 119 SER HBx H 1 3.92 0.03 A 119 SER HBy H 1 4.07 0.03 A 119 SER C C 13 178.10 0.20 A 119 SER CA C 13 60.13 0.20 A 119 SER CB C 13 63.02 0.20 A 119 SER N N 15 113.66 0.20 A 120 ILE H H 1 8.62 0.03 A 120 ILE HA H 1 3.50 0.03 A 120 ILE HB H 1 2.11 0.03 A 120 ILE HD1% H 1 0.42 0.03 A 120 ILE HG1x H 1 1.77 0.03 A 120 ILE HG1y H 1 1.77 0.03 A 120 ILE HG2% H 1 1.01 0.03 A 120 ILE C C 13 177.68 0.20 A 120 ILE CA C 13 67.30 0.20 A 120 ILE CB C 13 38.56 0.20 A 120 ILE CD1 C 13 13.73 0.20 A 120 ILE CG1 C 13 30.75 0.20 A 120 ILE CG2 C 13 16.56 0.20 A 120 ILE N N 15 121.40 0.20 A 121 ALA H H 1 9.08 0.03 A 121 ALA HA H 1 4.10 0.03 A 121 ALA HB% H 1 1.86 0.03 A 121 ALA C C 13 180.52 0.20 A 121 ALA CA C 13 55.74 0.20 A 121 ALA CB C 13 18.26 0.20 A 121 ALA N N 15 120.10 0.20 A 122 GLU H H 1 8.23 0.03 A 122 GLU HA H 1 4.16 0.03 A 122 GLU HBx H 1 2.29 0.03 A 122 GLU HBy H 1 2.36 0.03 A 122 GLU HGx H 1 2.36 0.03 A 122 GLU HGy H 1 2.45 0.03 A 122 GLU C C 13 179.69 0.20 A 122 GLU CA C 13 59.68 0.20 A 122 GLU CB C 13 29.41 0.20 A 122 GLU CG C 13 36.48 0.20 A 122 GLU N N 15 120.22 0.20 A 123 CYS H H 1 8.23 0.03 A 123 CYS HA H 1 4.10 0.03 A 123 CYS HBx H 1 2.30 0.03 A 123 CYS HBy H 1 3.29 0.03 A 123 CYS C C 13 175.93 0.20 A 123 CYS CA C 13 64.52 0.20 A 123 CYS CB C 13 26.70 0.20 A 123 CYS N N 15 118.62 0.20 A 124 LEU H H 1 8.25 0.03 A 124 LEU HA H 1 4.19 0.03 A 124 LEU HBx H 1 1.66 0.03 A 124 LEU HBy H 1 1.75 0.03 A 124 LEU HDx% H 1 0.89 0.03 A 124 LEU HDy% H 1 0.89 0.03 A 124 LEU HG H 1 1.96 0.03 A 124 LEU C C 13 179.20 0.20 A 124 LEU CA C 13 56.95 0.20 A 124 LEU CB C 13 41.17 0.20 A 124 LEU CDy C 13 25.59 0.20 A 124 LEU CDx C 13 22.96 0.20 A 124 LEU CG C 13 27.66 0.20 A 124 LEU N N 15 117.69 0.20 A 125 SER H H 1 7.88 0.03 A 125 SER HA H 1 4.26 0.03 A 125 SER HBx H 1 3.99 0.03 A 125 SER HBy H 1 3.99 0.03 A 125 SER C C 13 176.00 0.20 A 125 SER CA C 13 60.91 0.20 A 125 SER CB C 13 63.19 0.20 A 125 SER N N 15 113.77 0.20 A 126 MET H H 1 7.71 0.03 A 126 MET HA H 1 4.25 0.03 A 126 MET HBx H 1 2.13 0.03 A 126 MET HBy H 1 2.13 0.03 A 126 MET HGx H 1 2.80 0.03 A 126 MET HGy H 1 2.80 0.03 A 126 MET C C 13 176.45 0.20 A 126 MET CA C 13 57.61 0.20 A 126 MET CB C 13 33.91 0.20 A 126 MET CG C 13 32.42 0.20 A 126 MET N N 15 119.82 0.20 A 127 LYS H H 1 8.29 0.03 A 127 LYS HA H 1 4.58 0.03 A 127 LYS HBx H 1 1.85 0.03 A 127 LYS HBy H 1 1.92 0.03 A 127 LYS HDx H 1 1.66 0.03 A 127 LYS HDy H 1 1.72 0.03 A 127 LYS HEx H 1 3.00 0.03 A 127 LYS HEy H 1 3.00 0.03 A 127 LYS HGx H 1 1.33 0.03 A 127 LYS HGy H 1 1.44 0.03 A 127 LYS CA C 13 54.32 0.20 A 127 LYS CB C 13 33.94 0.20 A 127 LYS CD C 13 28.82 0.20 A 127 LYS CE C 13 41.89 0.20 A 127 LYS CG C 13 24.94 0.20 A 127 LYS N N 15 121.88 0.20 A 128 PRO HA H 1 4.86 0.03 A 128 PRO HBx H 1 2.02 0.03 A 128 PRO HBy H 1 2.46 0.03 A 128 PRO HDx H 1 3.38 0.03 A 128 PRO HDy H 1 3.80 0.03 A 128 PRO HGx H 1 1.96 0.03 A 128 PRO HGy H 1 1.96 0.03 A 128 PRO C C 13 177.12 0.20 A 128 PRO CA C 13 63.81 0.20 A 128 PRO CB C 13 32.18 0.20 A 128 PRO CD C 13 50.53 0.20 A 128 PRO CG C 13 27.06 0.20 A 129 ASP H H 1 8.01 0.03 A 129 ASP HA H 1 4.70 0.03 A 129 ASP HBx H 1 2.51 0.03 A 129 ASP HBy H 1 2.98 0.03 A 129 ASP C C 13 177.20 0.20 A 129 ASP CA C 13 52.95 0.20 A 129 ASP CB C 13 38.15 0.20 A 129 ASP N N 15 115.27 0.20 A 130 ILE H H 1 7.26 0.03 A 130 ILE HA H 1 4.76 0.03 A 130 ILE HB H 1 1.80 0.03 A 130 ILE HD1% H 1 0.88 0.03 A 130 ILE HG1y H 1 1.87 0.03 A 130 ILE HG1x H 1 0.48 0.03 A 130 ILE HG2% H 1 0.69 0.03 A 130 ILE C C 13 175.61 0.20 A 130 ILE CA C 13 62.53 0.20 A 130 ILE CB C 13 39.14 0.20 A 130 ILE CD1 C 13 15.18 0.20 A 130 ILE CG1 C 13 28.51 0.20 A 130 ILE CG2 C 13 18.37 0.20 A 130 ILE N N 15 120.72 0.20 A 131 THR H H 1 8.94 0.03 A 131 THR HA H 1 4.56 0.03 A 131 THR HB H 1 3.98 0.03 A 131 THR HG2% H 1 1.23 0.03 A 131 THR C C 13 172.48 0.20 A 131 THR CA C 13 61.60 0.20 A 131 THR CB C 13 71.31 0.20 A 131 THR CG2 C 13 21.72 0.02 A 131 THR N N 15 124.50 0.20 A 132 ILE H H 1 9.32 0.03 A 132 ILE HA H 1 5.03 0.03 A 132 ILE HB H 1 1.61 0.03 A 132 ILE HD1% H 1 0.68 0.03 A 132 ILE HG1x H 1 1.51 0.03 A 132 ILE HG1y H 1 1.51 0.03 A 132 ILE HG2% H 1 0.68 0.03 A 132 ILE C C 13 175.15 0.20 A 132 ILE CA C 13 60.22 0.20 A 132 ILE CB C 13 39.01 0.20 A 132 ILE CD1 C 13 13.80 0.20 A 132 ILE CG1 C 13 27.78 0.20 A 132 ILE CG2 C 13 16.84 0.20 A 132 ILE N N 15 128.02 0.20 A 133 GLN H H 1 9.35 0.03 A 133 GLN HA H 1 4.76 0.03 A 133 GLN HBx H 1 1.76 0.03 A 133 GLN HBy H 1 1.85 0.03 A 133 GLN HGx H 1 2.24 0.03 A 133 GLN HGy H 1 2.24 0.03 A 133 GLN C C 13 173.02 0.20 A 133 GLN CA C 13 54.14 0.20 A 133 GLN CB C 13 34.81 0.20 A 133 GLN CG C 13 34.81 0.20 A 133 GLN N N 15 128.87 0.20 A 134 HIS H H 1 8.76 0.03 A 134 HIS HA H 1 5.24 0.03 A 134 HIS HBx H 1 2.92 0.03 A 134 HIS HBy H 1 3.03 0.03 A 134 HIS HD2 H 1 6.82 0.03 A 134 HIS HE1 H 1 7.88 0.03 A 134 HIS C C 13 175.75 0.20 A 134 HIS CA C 13 55.37 0.20 A 134 HIS CB C 13 32.72 0.20 A 134 HIS CD2 C 13 119.50 0.20 A 134 HIS N N 15 123.75 0.20 A 135 GLU H H 1 7.92 0.03 A 135 GLU HA H 1 4.22 0.03 A 135 GLU HBx H 1 1.73 0.03 A 135 GLU HBy H 1 1.73 0.03 A 135 GLU HGx H 1 2.09 0.03 A 135 GLU HGy H 1 2.09 0.03 A 135 GLU C C 13 174.82 0.20 A 135 GLU CA C 13 56.14 0.20 A 135 GLU CB C 13 31.23 0.20 A 135 GLU CG C 13 36.04 0.20 A 135 GLU N N 15 127.93 0.20 A 136 LYS H H 1 8.37 0.03 A 136 LYS HA H 1 4.22 0.03 A 136 LYS HBx H 1 1.88 0.03 A 136 LYS HBy H 1 1.88 0.03 A 136 LYS HDx H 1 1.78 0.03 A 136 LYS HDy H 1 1.78 0.03 A 136 LYS HEx H 1 3.09 0.03 A 136 LYS HEy H 1 3.09 0.03 A 136 LYS HGx H 1 1.54 0.03 A 136 LYS HGy H 1 1.54 0.03 A 136 LYS C C 13 177.44 0.20 A 136 LYS CA C 13 56.80 0.20 A 136 LYS CB C 13 33.13 0.20 A 136 LYS CD C 13 29.32 0.20 A 136 LYS CE C 13 41.89 0.20 A 136 LYS CG C 13 25.10 0.20 A 136 LYS N N 15 122.48 0.20 A 137 GLY H H 1 8.66 0.03 A 137 GLY HAx H 1 3.94 0.03 A 137 GLY HAy H 1 3.94 0.03 A 137 GLY C C 13 173.69 0.20 A 137 GLY CA C 13 45.48 0.20 A 137 GLY N N 15 109.99 0.20 A 138 HIS H H 1 8.06 0.03 A 138 HIS CA C 13 56.18 0.20 A 138 HIS CB C 13 31.52 0.20 A 138 HIS N N 15 119.74 0.20 A 142 ASN HA H 1 4.78 0.03 A 142 ASN HBx H 1 2.86 0.03 A 142 ASN HBy H 1 2.96 0.03 A 142 ASN C C 13 175.18 0.20 A 142 ASN CA C 13 53.51 0.20 A 142 ASN CB C 13 38.76 0.20 A 143 THR H H 1 8.09 0.03 A 143 THR HA H 1 4.34 0.03 A 143 THR HB H 1 4.30 0.03 A 143 THR CA C 13 62.31 0.20 A 143 THR CB C 13 69.60 0.20 A 143 THR CG2 C 13 21.57 0.20 A 143 THR N N 15 113.47 0.20 A 145 ILE HA H 1 4.10 0.03 A 145 ILE HB H 1 1.70 0.03 A 145 ILE HD1% H 1 0.71 0.03 A 145 ILE HG1x H 1 1.02 0.03 A 145 ILE HG1y H 1 1.13 0.03 A 145 ILE HG2% H 1 0.48 0.03 A 145 ILE C C 13 175.88 0.20 A 145 ILE CA C 13 62.91 0.20 A 145 ILE CB C 13 38.22 0.20 A 145 ILE CD1 C 13 14.09 0.20 A 145 ILE CG1 C 13 27.57 0.20 A 145 ILE CG2 C 13 16.19 0.20 A 146 HIS H H 1 7.82 0.03 A 146 HIS HA H 1 4.78 0.03 A 146 HIS HBx H 1 3.02 0.03 A 146 HIS HBy H 1 3.02 0.03 A 146 HIS HD2 H 1 6.91 0.03 A 146 HIS HE1 H 1 7.61 0.03 A 146 HIS C C 13 175.08 0.20 A 146 HIS CA C 13 56.79 0.20 A 146 HIS CB C 13 31.61 0.20 A 146 HIS CD2 C 13 118.33 0.20 A 146 HIS N N 15 117.84 0.20 A 147 THR H H 1 7.59 0.03 A 147 THR HA H 1 3.88 0.03 A 147 THR HG2% H 1 1.22 0.03 A 147 THR CA C 13 66.83 0.20 A 147 THR CB C 13 69.06 0.20 A 147 THR CG2 C 13 21.50 0.02 A 147 THR N N 15 115.43 0.20 A 148 GLU HA H 1 3.87 0.03 A 148 GLU HBx H 1 1.61 0.03 A 148 GLU HBy H 1 1.69 0.03 A 148 GLU HGx H 1 2.09 0.03 A 148 GLU HGy H 1 2.16 0.03 A 148 GLU C C 13 179.47 0.20 A 148 GLU CA C 13 59.82 0.20 A 148 GLU CB C 13 28.66 0.20 A 148 GLU CG C 13 36.40 0.20 A 149 GLY H H 1 8.42 0.03 A 149 GLY HAx H 1 1.85 0.03 A 149 GLY HAy H 1 3.31 0.03 A 149 GLY C C 13 175.47 0.20 A 149 GLY CA C 13 46.58 0.20 A 149 GLY N N 15 111.39 0.20 A 150 ASN H H 1 7.89 0.03 A 150 ASN HA H 1 4.64 0.03 A 150 ASN HBx H 1 2.70 0.03 A 150 ASN HBy H 1 2.70 0.03 A 150 ASN C C 13 178.58 0.20 A 150 ASN CA C 13 55.72 0.20 A 150 ASN CB C 13 38.54 0.20 A 150 ASN N N 15 118.92 0.20 A 151 ALA H H 1 8.19 0.03 A 151 ALA HA H 1 4.08 0.03 A 151 ALA HB% H 1 1.44 0.03 A 151 ALA C C 13 180.62 0.20 A 151 ALA CA C 13 54.75 0.20 A 151 ALA CB C 13 17.88 0.20 A 151 ALA N N 15 122.79 0.20 A 152 LEU H H 1 7.94 0.03 A 152 LEU HA H 1 4.31 0.03 A 152 LEU HBx H 1 1.57 0.03 A 152 LEU HBy H 1 1.57 0.03 A 152 LEU HDx% H 1 0.97 0.03 A 152 LEU HDy% H 1 0.97 0.03 A 152 LEU C C 13 177.81 0.20 A 152 LEU CA C 13 57.40 0.20 A 152 LEU CB C 13 40.70 0.20 A 152 LEU CDx C 13 21.88 0.20 A 152 LEU CDy C 13 21.88 0.20 A 152 LEU CG C 13 25.72 0.20 A 152 LEU N N 15 121.45 0.20 A 153 ALA H H 1 8.26 0.03 A 153 ALA HA H 1 3.72 0.03 A 153 ALA HB% H 1 1.37 0.03 A 153 ALA CA C 13 56.72 0.20 A 153 ALA CB C 13 17.17 0.20 A 153 ALA N N 15 122.01 0.20 A 154 ASP H H 1 7.66 0.03 A 154 ASP HA H 1 4.63 0.03 A 154 ASP HBx H 1 3.53 0.03 A 154 ASP HBy H 1 3.53 0.03 A 154 ASP CA C 13 57.11 0.20 A 154 ASP CB C 13 42.45 0.20 A 154 ASP N N 15 116.88 0.20 A 155 LYS H H 1 8.07 0.03 A 155 LYS HA H 1 4.00 0.03 A 155 LYS HBx H 1 2.06 0.03 A 155 LYS HBy H 1 2.06 0.03 A 155 LYS HDx H 1 1.67 0.03 A 155 LYS HDy H 1 1.67 0.03 A 155 LYS HEx H 1 2.94 0.03 A 155 LYS HEy H 1 2.94 0.03 A 155 LYS HGx H 1 1.35 0.03 A 155 LYS HGy H 1 1.35 0.03 A 155 LYS C C 13 179.49 0.20 A 155 LYS CA C 13 59.75 0.20 A 155 LYS CB C 13 32.46 0.20 A 155 LYS CD C 13 29.83 0.20 A 155 LYS CE C 13 41.75 0.20 A 155 LYS CG C 13 24.97 0.20 A 155 LYS N N 15 122.79 0.20 A 156 LEU H H 1 8.70 0.03 A 156 LEU HA H 1 4.06 0.03 A 156 LEU HBx H 1 1.61 0.03 A 156 LEU HBy H 1 1.98 0.03 A 156 LEU HDx% H 1 0.85 0.03 A 156 LEU HDy% H 1 0.85 0.03 A 156 LEU C C 13 180.16 0.20 A 156 LEU CA C 13 57.42 0.20 A 156 LEU CB C 13 41.63 0.20 A 156 LEU CDx C 13 21.55 0.20 A 156 LEU CDy C 13 21.55 0.20 A 156 LEU CG C 13 27.64 0.20 A 156 LEU N N 15 119.18 0.20 A 157 ALA H H 1 8.56 0.03 A 157 ALA HA H 1 3.59 0.03 A 157 ALA HB% H 1 1.41 0.03 A 157 ALA C C 13 179.24 0.20 A 157 ALA CA C 13 55.87 0.20 A 157 ALA CB C 13 18.93 0.20 A 157 ALA N N 15 125.87 0.20 A 158 THR H H 1 8.20 0.03 A 158 THR HA H 1 4.27 0.03 A 158 THR HB H 1 3.77 0.03 A 158 THR C C 13 177.30 0.20 A 158 THR CA C 13 65.98 0.20 A 158 THR CB C 13 68.67 0.20 A 158 THR CG2 C 13 21.55 0.02 A 158 THR N N 15 114.66 0.20 A 159 GLN H H 1 8.37 0.03 A 159 GLN HA H 1 3.95 0.03 A 159 GLN HBx H 1 2.06 0.03 A 159 GLN HBy H 1 2.13 0.03 A 159 GLN HGx H 1 2.36 0.03 A 159 GLN HGy H 1 2.52 0.03 A 159 GLN C C 13 178.86 0.20 A 159 GLN CA C 13 58.87 0.20 A 159 GLN CB C 13 28.45 0.20 A 159 GLN CG C 13 34.22 0.20 A 159 GLN N N 15 120.79 0.20 A 160 GLY H H 1 7.78 0.03 A 160 GLY HAx H 1 3.26 0.03 A 160 GLY HAy H 1 3.83 0.03 A 160 GLY C C 13 173.98 0.20 A 160 GLY CA C 13 46.55 0.20 A 160 GLY N N 15 106.60 0.20 A 161 SER H H 1 7.64 0.03 A 161 SER HA H 1 4.02 0.03 A 161 SER HBx H 1 3.61 0.03 A 161 SER HBy H 1 3.86 0.03 A 161 SER C C 13 173.80 0.20 A 161 SER CA C 13 60.17 0.20 A 161 SER CB C 13 63.52 0.20 A 161 SER N N 15 115.05 0.20 A 162 TYR H H 1 7.32 0.03 A 162 TYR HA H 1 4.53 0.03 A 162 TYR HBx H 1 2.91 0.03 A 162 TYR HBy H 1 3.22 0.03 A 162 TYR HD1 H 1 7.17 0.03 A 162 TYR HD2 H 1 7.17 0.03 A 162 TYR HE1 H 1 6.74 0.03 A 162 TYR HE2 H 1 6.74 0.03 A 162 TYR C C 13 175.99 0.20 A 162 TYR CA C 13 57.97 0.20 A 162 TYR CB C 13 38.71 0.20 A 162 TYR N N 15 119.02 0.20 A 163 VAL H H 1 7.51 0.03 A 163 VAL HA H 1 4.03 0.03 A 163 VAL HB H 1 2.12 0.03 A 163 VAL HGx% H 1 1.06 0.03 A 163 VAL HGy% H 1 0.96 0.03 A 163 VAL C C 13 175.54 0.20 A 163 VAL CA C 13 63.09 0.20 A 163 VAL CB C 13 32.36 0.20 A 163 VAL CGx C 13 21.44 0.20 A 163 VAL CGy C 13 21.44 0.20 A 163 VAL N N 15 121.81 0.20 A 164 VAL H H 1 8.16 0.03 A 164 VAL HA H 1 4.16 0.03 A 164 VAL HB H 1 2.11 0.03 A 164 VAL HGx% H 1 1.07 0.03 A 164 VAL HGy% H 1 0.98 0.03 A 164 VAL C C 13 175.11 0.20 A 164 VAL CA C 13 62.23 0.20 A 164 VAL CB C 13 32.80 0.20 A 164 VAL CGx C 13 21.09 0.20 A 164 VAL CGy C 13 21.09 0.20 A 164 VAL N N 15 124.89 0.20 A 165 ASN H H 1 8.05 0.03 A 165 ASN HA H 1 4.51 0.03 A 165 ASN HBx H 1 2.68 0.03 A 165 ASN HBy H 1 2.77 0.03 A 165 ASN CA C 13 54.81 0.20 A 165 ASN CB C 13 40.67 0.20 A 165 ASN N N 15 128.37 0.20 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 61 ILE HD1% A 113 HIS HD2 1.0 0.0 4.0 2 2 A 61 ILE HD1% A 117 TRP HE1 1.0 0.0 5.0 3 3 A 61 ILE HD1% A 117 TRP HE3 1.0 0.0 5.0 4 4 A 61 ILE HD1% A 117 TRP HA 1.0 0.0 5.0 5 5 A 61 ILE HD1% A 113 HIS HA 1.0 0.0 5.0 6 6 A 61 ILE HD1% A 113 HIS HBy 1.0 0.0 4.0 7 7 A 61 ILE HD1% A 113 HIS HBx 1.0 0.0 4.0 8 8 A 61 ILE HD1% A 87 VAL HGx% 1.0 0.0 4.0 9 9 A 61 ILE HD1% A 87 VAL HGy% 1.0 0.0 5.0 10 10 A 87 VAL HGx% A 120 ILE HD1% 1.0 0.0 5.0 11 11 A 117 TRP HE3 A 87 VAL HGx% 1.0 0.0 5.0 12 12 A 117 TRP HE3 A 91 ALA HA 1.0 0.0 5.0 13 13 A 30 MET HA A 157 ALA HA 1.0 0.0 4.0 14 14 A 121 ALA HB% A 95 LEU HDx% 1.0 0.0 4.0 15 15 A 121 ALA HB% A 95 LEU HDy% 1.0 0.0 4.0 16 16 A 153 ALA HB% A 12 THR HA 1.0 0.0 4.0 17 17 A 153 ALA HB% A 32 ILE HA 1.0 0.0 4.0 18 18 A 153 ALA HB% A 13 ASP HA 1.0 0.0 5.0 19 19 A 153 ALA HB% A 33 VAL HGy% 1.0 0.0 4.0 20 20 A 161 SER HA A 28 ALA HA 1.0 0.0 5.0 21 21 A 9 VAL HA A 79 LEU HBy 1.0 0.0 5.0 22 22 A 9 VAL HA A 79 LEU HBx 1.0 0.0 5.0 23 23 A 79 LEU HBx A 131 THR H 1.0 0.0 6.0 24 24 A 98 TRP HE1 A 111 LEU HDy% 1.0 0.0 3.0 25 25 A 98 TRP HE1 A 105 ASN HA 1.0 0.0 5.0 26 26 A 98 TRP HE1 A 111 LEU HG 1.0 0.0 6.0 27 27 A 67 ALA HB% A 80 VAL HA 1.0 0.0 5.0 28 28 A 67 ALA HB% A 32 ILE HD1% 1.0 0.0 5.0 29 29 A 28 ALA HB% A 54 HIS HBy 1.0 0.0 4.0 30 29 A 54 HIS HBx A 28 ALA HB% 1.0 0.0 4.0 31 30 A 35 ALA HA A 43 VAL HA 1.0 0.0 3.0 32 31 A 43 VAL HA A 36 THR H 1.0 0.0 5.0 33 32 A 36 THR H A 44 LEU H 1.0 0.0 5.0 34 33 A 36 THR H A 42 GLN H 1.0 0.0 4.0 35 34 A 36 THR H A 44 LEU HDx% 1.0 0.0 5.0 36 35 A 35 ALA H A 9 VAL H 1.0 0.0 4.0 37 36 A 35 ALA H A 9 VAL HB 1.0 0.0 5.0 38 37 A 37 TYR H A 38 LYS H 1.0 0.0 3.0 39 38 A 44 LEU H A 45 ASN H 1.0 0.0 3.0 40 39 A 47 TRP HE1 A 66 PHE HZ 1.0 0.0 5.0 41 40 A 47 TRP HE1 A 66 PHE HE% 1.0 0.0 6.0 42 41 A 83 ASP H A 84 SER H 1.0 0.0 3.0 43 42 A 84 SER H A 82 THR HG2% 1.0 0.0 5.0 44 43 A 85 PHE HA A 134 HIS HA 1.0 0.0 6.0 45 44 A 84 SER H A 135 GLU H 1.0 0.0 5.0 46 45 A 137 GLY H A 83 ASP HBy 1.0 0.0 6.0 47 45 A 137 GLY H A 83 ASP HBx 1.0 0.0 6.0 48 46 A 137 GLY H A 83 ASP HA 1.0 0.0 5.0 49 47 A 7 GLU H A 8 GLY H 1.0 0.0 3.0 50 48 A 8 GLY H A 79 LEU H 1.0 0.0 5.0 51 49 A 156 LEU H A 31 GLY HAy 1.0 0.0 5.0 52 50 A 41 TYR HD% A 37 TYR HE% 1.0 0.0 5.0 53 51 A 36 THR H A 41 TYR HE% 1.0 0.0 5.0 54 52 A 41 TYR HE% A 149 GLY H 1.0 0.0 5.0 55 53 A 41 TYR HE% A 149 GLY HAx 1.0 0.0 6.0 56 53 A 41 TYR HE% A 149 GLY HAy 1.0 0.0 6.0 57 54 A 35 ALA HA A 44 LEU H 1.0 0.0 3.0 58 55 A 36 THR H A 41 TYR HA 1.0 0.0 5.0 59 56 A 41 TYR HA A 37 TYR HA 1.0 0.0 5.0 60 57 A 66 PHE HZ A 49 ILE HD1% 1.0 0.0 5.0 61 58 A 66 PHE HE% A 49 ILE HD1% 1.0 0.0 3.0 62 59 A 49 ILE HD1% A 66 PHE HD% 1.0 0.0 5.0 63 60 A 66 PHE HZ A 70 LYS HEy 1.0 0.0 5.0 64 61 A 66 PHE HZ A 70 LYS HEx 1.0 0.0 5.0 65 62 A 70 LYS HEy A 47 TRP HZ2 1.0 0.0 5.0 66 63 A 70 LYS HEx A 47 TRP HZ2 1.0 0.0 5.0 67 64 A 74 ILE HD1% A 10 PHE HE% 1.0 0.0 4.0 68 65 A 74 ILE HD1% A 10 PHE HZ 1.0 0.0 5.0 69 66 A 74 ILE HD1% A 8 GLY HAx 1.0 0.0 6.0 70 66 A 74 ILE HD1% A 8 GLY HAy 1.0 0.0 6.0 71 67 A 10 PHE HE% A 8 GLY HAx 1.0 0.0 5.0 72 67 A 10 PHE HE% A 8 GLY HAy 1.0 0.0 5.0 73 68 A 81 ILE HD1% A 133 GLN HGx 1.0 0.0 4.0 74 68 A 81 ILE HD1% A 133 GLN HGy 1.0 0.0 4.0 75 69 A 130 ILE H A 124 LEU HA 1.0 0.0 6.0 76 70 A 131 THR H A 78 VAL H 1.0 0.0 5.0 77 71 A 114 ILE HG2% A 111 LEU HDx% 1.0 0.0 6.0 78 72 A 114 ILE HG2% A 111 LEU HDy% 1.0 0.0 6.0 79 73 A 56 ALA H A 58 MET H 1.0 0.0 5.0 80 74 A 56 ALA H A 57 GLN H 1.0 0.0 3.0 81 75 A 58 MET H A 61 ILE HG2% 1.0 0.0 5.0 82 76 A 18 LYS HA A 26 ASN HA 1.0 0.0 3.0 83 77 A 26 ASN HA A 19 SER H 1.0 0.0 4.0 84 78 A 105 ASN H A 104 VAL HA 1.0 0.0 3.0 85 79 A 104 VAL H A 103 PHE H 1.0 0.0 3.0 86 80 A 104 VAL H A 111 LEU HDx% 1.0 0.0 5.0 87 81 A 104 VAL H A 111 LEU HDy% 1.0 0.0 5.0 88 82 A 99 LYS HA A 103 PHE HD% 1.0 0.0 5.0 89 83 A 99 LYS HA A 111 LEU HDx% 1.0 0.0 6.0 90 84 A 71 ALA HB% A 130 ILE HA 1.0 0.0 5.0 91 85 A 10 PHE HE% A 71 ALA HB% 1.0 0.0 6.0 92 86 A 98 TRP HE1 A 98 TRP H 1.0 0.0 6.0 93 87 A 51 LEU H A 30 MET H 1.0 0.0 5.0 94 88 A 51 LEU H A 29 GLY HAx 1.0 0.0 5.0 95 88 A 51 LEU H A 29 GLY HAy 1.0 0.0 5.0 96 89 A 161 SER HA A 28 ALA H 1.0 0.0 5.0 97 90 A 49 ILE HD1% A 30 MET HE% 1.0 0.0 3.0 98 91 A 30 MET HE% A 49 ILE HG2% 1.0 0.0 3.0 99 92 A 30 MET HE% A 51 LEU HDy% 1.0 0.0 4.0 100 93 A 66 PHE HD% A 30 MET HE% 1.0 0.0 4.0 101 94 A 66 PHE HE% A 30 MET HE% 1.0 0.0 5.0 102 95 A 66 PHE HZ A 30 MET HE% 1.0 0.0 6.0 103 96 A 81 ILE HD1% A 11 TYR HE% 1.0 0.0 4.0 104 97 A 81 ILE HD1% A 11 TYR HD% 1.0 0.0 5.0 105 98 A 35 ALA H A 11 TYR HD% 1.0 0.0 5.0 106 99 A 11 TYR HD% A 10 PHE HA 1.0 0.0 5.0 107 100 A 87 VAL HGy% A 84 SER HBx 1.0 0.0 3.0 108 100 A 87 VAL HGy% A 84 SER HBy 1.0 0.0 3.0 109 101 A 85 PHE HA A 134 HIS HD2 1.0 0.0 4.0 110 102 A 84 SER H A 134 HIS HD2 1.0 0.0 5.0 111 103 A 135 GLU H A 82 THR H 1.0 0.0 4.0 112 104 A 134 HIS HA A 82 THR H 1.0 0.0 4.0 113 105 A 82 THR HG2% A 134 HIS HD2 1.0 0.0 5.0 114 106 A 82 THR HG2% A 134 HIS HA 1.0 0.0 4.0 115 107 A 82 THR HG2% A 132 ILE HG2% 1.0 0.0 4.0 116 108 A 82 THR HG2% A 64 VAL HA 1.0 0.0 4.0 117 109 A 82 THR HG2% A 88 ALA HB% 1.0 0.0 4.0 118 110 A 132 ILE HG2% A 88 ALA HB% 1.0 0.0 4.0 119 111 A 134 HIS HA A 88 ALA HB% 1.0 0.0 4.0 120 112 A 88 ALA HB% A 133 GLN HA 1.0 0.0 5.0 121 113 A 134 HIS HD2 A 88 ALA HB% 1.0 0.0 5.0 122 114 A 67 ALA HA A 10 PHE HD% 1.0 0.0 5.0 123 115 A 67 ALA HA A 80 VAL HGy% 1.0 0.0 5.0 124 116 A 120 ILE HD1% A 64 VAL HA 1.0 0.0 5.0 125 117 A 105 ASN HA A 111 LEU HDy% 1.0 0.0 4.0 126 118 A 105 ASN HBx A 111 LEU HDy% 1.0 0.0 4.0 127 118 A 111 LEU HDy% A 105 ASN HBy 1.0 0.0 4.0 128 119 A 103 PHE HA A 111 LEU HDx% 1.0 0.0 5.0 129 120 A 120 ILE HG2% A 132 ILE HD1% 1.0 0.0 4.0 130 121 A 120 ILE HG2% A 91 ALA HB% 1.0 0.0 4.0 131 122 A 13 ASP HA A 14 GLY H 1.0 0.0 2.5 132 123 A 14 GLY H A 157 ALA HB% 1.0 0.0 4.0 133 124 A 83 ASP H A 135 GLU HBx 1.0 0.0 5.0 134 124 A 83 ASP H A 135 GLU HBy 1.0 0.0 5.0 135 125 A 157 ALA HB% A 14 GLY HAx 1.0 0.0 5.0 136 125 A 157 ALA HB% A 14 GLY HAy 1.0 0.0 5.0 137 126 A 58 MET HE% A 54 HIS HA 1.0 0.0 3.0 138 127 A 58 MET HE% A 54 HIS HD2 1.0 0.0 4.0 139 128 A 58 MET HE% A 55 THR HG2% 1.0 0.0 4.0 140 129 A 61 ILE HG2% A 58 MET HE% 1.0 0.0 5.0 141 130 A 117 TRP HD1 A 113 HIS HBy 1.0 0.0 5.0 142 130 A 113 HIS HBx A 117 TRP HD1 1.0 0.0 5.0 143 131 A 113 HIS HD2 A 58 MET HE% 1.0 0.0 5.0 144 132 A 61 ILE HG2% A 113 HIS HBy 1.0 0.0 6.0 145 132 A 61 ILE HG2% A 113 HIS HBx 1.0 0.0 6.0 146 133 A 58 MET HE% A 116 LYS HEx 1.0 0.0 4.0 147 133 A 58 MET HE% A 116 LYS HEy 1.0 0.0 4.0 148 134 A 61 ILE HD1% A 120 ILE HD1% 1.0 0.0 4.0 149 135 A 130 ILE H A 129 ASP H 1.0 0.0 3.0 150 136 A 28 ALA HB% A 51 LEU HBx 1.0 0.0 3.0 151 136 A 28 ALA HB% A 51 LEU HBy 1.0 0.0 3.0 152 137 A 31 GLY HAy A 156 LEU HBy 1.0 0.0 3.0 153 137 A 31 GLY HAy A 156 LEU HBx 1.0 0.0 3.0 154 138 A 48 SER HA A 156 LEU HBy 1.0 0.0 5.0 155 138 A 156 LEU HBx A 48 SER HA 1.0 0.0 5.0 156 139 A 48 SER HA A 156 LEU HDx% 1.0 0.0 6.0 157 139 A 48 SER HA A 156 LEU HDy% 1.0 0.0 6.0 158 140 A 49 ILE HD1% A 48 SER HA 1.0 0.0 5.0 159 141 A 157 ALA HA A 31 GLY HAy 1.0 0.0 5.0 160 142 A 157 ALA HA A 31 GLY HAx 1.0 0.0 5.0 161 143 A 98 TRP HH2 A 90 SER HBx 1.0 0.0 5.0 162 143 A 98 TRP HH2 A 90 SER HBy 1.0 0.0 5.0 163 144 A 98 TRP HH2 A 90 SER HA 1.0 0.0 5.0 164 145 A 35 ALA HA A 45 ASN H 1.0 0.0 5.0 165 146 A 35 ALA HA A 44 LEU HDx% 1.0 0.0 5.0 166 147 A 45 ASN H A 34 HIS H 1.0 0.0 4.0 167 148 A 33 VAL HGy% A 34 HIS H 1.0 0.0 5.0 168 149 A 34 HIS H A 33 VAL HA 1.0 0.0 3.0 169 150 A 34 HIS H A 46 GLN HA 1.0 0.0 4.0 170 151 A 33 VAL HA A 46 GLN HA 1.0 0.0 3.0 171 152 A 33 VAL HA A 47 TRP H 1.0 0.0 4.0 172 153 A 46 GLN HA A 47 TRP H 1.0 0.0 3.0 173 154 A 48 SER HA A 32 ILE H 1.0 0.0 4.0 174 155 A 31 GLY HAy A 156 LEU HBy 1.0 0.0 4.0 175 156 A 31 GLY HAy A 156 LEU HBx 1.0 0.0 4.0 176 157 A 31 GLY HAx A 156 LEU HBy 1.0 0.0 4.0 177 158 A 156 LEU HBx A 31 GLY HAx 1.0 0.0 4.0 178 159 A 31 GLY HAy A 49 ILE H 1.0 0.0 5.0 179 160 A 31 GLY HAx A 49 ILE H 1.0 0.0 4.0 180 161 A 49 ILE H A 48 SER HBx 1.0 0.0 4.0 181 161 A 49 ILE H A 48 SER HBy 1.0 0.0 4.0 182 162 A 37 TYR H A 37 TYR HBx 1.0 0.0 3.0 183 163 A 37 TYR H A 36 THR HA 1.0 0.0 3.0 184 164 A 37 TYR H A 8 GLY HAy 1.0 0.0 5.0 185 165 A 36 THR HA A 8 GLY HAx 1.0 0.0 4.0 186 166 A 9 VAL H A 8 GLY HAy 1.0 0.0 3.0 187 167 A 9 VAL H A 8 GLY HAx 1.0 0.0 3.0 188 168 A 9 VAL H A 36 THR HA 1.0 0.0 5.0 189 169 A 35 ALA H A 10 PHE HA 1.0 0.0 4.0 190 170 A 10 PHE HA A 34 HIS HA 1.0 0.0 3.0 191 171 A 34 HIS HA A 11 TYR H 1.0 0.0 5.0 192 172 A 10 PHE HA A 11 TYR H 1.0 0.0 3.0 193 173 A 35 ALA H A 11 TYR H 1.0 0.0 5.0 194 174 A 11 TYR H A 33 VAL H 1.0 0.0 4.0 195 175 A 12 THR HA A 33 VAL H 1.0 0.0 4.0 196 176 A 32 ILE HD1% A 33 VAL H 1.0 0.0 5.0 197 177 A 32 ILE HA A 12 THR HB 1.0 0.0 5.0 198 178 A 12 THR HA A 32 ILE HA 1.0 0.0 5.0 199 179 A 32 ILE HA A 13 ASP H 1.0 0.0 4.0 200 180 A 30 MET HA A 31 GLY H 1.0 0.0 3.0 201 181 A 31 GLY H A 14 GLY HAx 1.0 0.0 6.0 202 182 A 31 GLY H A 157 ALA H 1.0 0.0 5.0 203 183 A 31 GLY H A 14 GLY HAx 1.0 0.0 6.0 204 183 A 14 GLY HAy A 31 GLY H 1.0 0.0 6.0 205 184 A 30 MET HA A 15 SER H 1.0 0.0 4.0 206 185 A 28 ALA HA A 15 SER H 1.0 0.0 5.0 207 186 A 15 SER H A 29 GLY H 1.0 0.0 4.0 208 187 A 51 LEU H A 29 GLY H 1.0 0.0 5.0 209 188 A 29 GLY H A 16 ALA HA 1.0 0.0 5.0 210 189 A 28 ALA HA A 17 ILE H 1.0 0.0 4.0 211 190 A 17 ILE H A 27 ASN H 1.0 0.0 5.0 212 191 A 18 LYS HA A 27 ASN H 1.0 0.0 5.0 213 192 A 9 VAL HA A 79 LEU H 1.0 0.0 5.0 214 193 A 79 LEU H A 10 PHE H 1.0 0.0 5.0 215 194 A 81 ILE H A 11 TYR HA 1.0 0.0 5.0 216 195 A 131 THR H A 79 LEU HA 1.0 0.0 5.0 217 196 A 80 VAL H A 132 ILE HA 1.0 0.0 5.0 218 197 A 133 GLN H A 81 ILE HA 1.0 0.0 5.0 219 198 A 81 ILE HD1% A 133 GLN HBy 1.0 0.0 5.0 220 199 A 81 ILE HD1% A 133 GLN HBx 1.0 0.0 5.0 221 200 A 132 ILE HA A 80 VAL HB 1.0 0.0 5.0 222 201 A 32 ILE HD1% A 66 PHE HBy 1.0 0.0 5.0 223 202 A 32 ILE HD1% A 66 PHE HBx 1.0 0.0 5.0 224 203 A 17 ILE HB A 27 ASN HBy 1.0 0.0 6.0 225 204 A 103 PHE HA A 111 LEU HDy% 1.0 0.0 5.0 226 205 A 71 ALA HB% A 78 VAL HGx% 1.0 0.0 5.0 227 206 A 71 ALA HB% A 78 VAL HGy% 1.0 0.0 5.0 228 207 A 71 ALA HB% A 78 VAL HB 1.0 0.0 5.0 229 208 A 82 THR HB A 64 VAL HGx% 1.0 0.0 5.0 230 209 A 82 THR HB A 64 VAL HGy% 1.0 0.0 6.0 231 210 A 104 VAL HA A 111 LEU HBx 1.0 0.0 6.0 232 211 A 104 VAL HA A 111 LEU HA 1.0 0.0 6.0 233 212 A 104 VAL HA A 111 LEU HDx% 1.0 0.0 6.0 234 213 A 104 VAL HA A 111 LEU HDy% 1.0 0.0 5.0 235 214 A 95 LEU HDx% A 117 TRP HBy 1.0 0.0 5.0 236 215 A 95 LEU HDy% A 117 TRP HBy 1.0 0.0 5.0 237 216 A 95 LEU HDx% A 117 TRP HBx 1.0 0.0 5.0 238 217 A 95 LEU HDy% A 117 TRP HBx 1.0 0.0 5.0 239 218 A 117 TRP HA A 95 LEU HDx% 1.0 0.0 5.0 240 219 A 117 TRP HBy A 95 LEU HG 1.0 0.0 5.0 241 220 A 157 ALA HA A 29 GLY HAy 1.0 0.0 5.0 242 221 A 157 ALA HA A 29 GLY HAx 1.0 0.0 5.0 243 222 A 111 LEU HBy A 103 PHE HBy 1.0 0.0 5.0 244 223 A 111 LEU HBx A 103 PHE HBy 1.0 0.0 5.0 245 224 A 111 LEU HBy A 103 PHE HBx 1.0 0.0 6.0 246 225 A 111 LEU HBx A 103 PHE HBx 1.0 0.0 5.0 247 226 A 85 PHE HA A 134 HIS HBy 1.0 0.0 5.0 248 227 A 85 PHE HA A 134 HIS HBx 1.0 0.0 5.0 249 228 A 95 LEU HDx% A 118 LYS HA 1.0 0.0 6.0 250 229 A 95 LEU HDy% A 118 LYS HA 1.0 0.0 6.0 251 230 A 95 LEU HDx% A 121 ALA HA 1.0 0.0 6.0 252 231 A 95 LEU HDy% A 121 ALA HA 1.0 0.0 6.0 253 232 A 61 ILE HD1% A 87 VAL HA 1.0 0.0 6.0 254 233 A 123 CYS HBx A 68 CYS HA 1.0 0.0 6.0 255 234 A 95 LEU HDx% A 114 ILE HG2% 1.0 0.0 6.0 256 235 A 95 LEU HDy% A 114 ILE HG2% 1.0 0.0 6.0 257 236 A 64 VAL HA A 82 THR HB 1.0 0.0 5.0 258 237 A 53 ASN HA A 25 SER HBx 1.0 0.0 6.0 259 238 A 95 LEU HA A 111 LEU HDy% 1.0 0.0 6.0 260 239 A 91 ALA HA A 117 TRP HBy 1.0 0.0 6.0 261 240 A 70 LYS HEy A 32 ILE HG2% 1.0 0.0 6.0 262 241 A 70 LYS HEx A 32 ILE HG2% 1.0 0.0 6.0 263 242 A 117 TRP HZ3 A 91 ALA H 1.0 0.0 5.0 264 243 A 10 PHE HE% A 71 ALA HA 1.0 0.0 5.0 265 244 A 10 PHE HE% A 71 ALA HB% 1.0 0.0 5.0 266 245 A 103 PHE HD% A 99 LYS HBx 1.0 0.0 6.0 267 245 A 103 PHE HD% A 99 LYS HBy 1.0 0.0 6.0 268 246 A 103 PHE HE% A 99 LYS HGy 1.0 0.0 6.0 269 246 A 99 LYS HGx A 103 PHE HE% 1.0 0.0 6.0 270 247 A 9 VAL H A 37 TYR HE% 1.0 0.0 6.0 271 248 A 113 HIS HD2 A 61 ILE HG2% 1.0 0.0 5.0 272 249 A 36 THR H A 36 THR HB 1.0 0.0 4.0 273 250 A 34 HIS H A 33 VAL HGx% 1.0 0.0 3.0 274 251 A 33 VAL HGy% A 46 GLN HA 1.0 0.0 4.0 275 252 A 47 TRP H A 32 ILE H 1.0 0.0 3.0 276 253 A 31 GLY HAy A 32 ILE H 1.0 0.0 4.0 277 254 A 32 ILE H A 47 TRP HBx 1.0 0.0 3.0 278 254 A 32 ILE H A 47 TRP HBy 1.0 0.0 3.0 279 255 A 31 GLY HAy A 48 SER HA 1.0 0.0 4.0 280 256 A 33 VAL H A 12 THR HG2% 1.0 0.0 4.0 281 257 A 32 ILE HA A 12 THR HG2% 1.0 0.0 4.0 282 258 A 13 ASP H A 63 ALA HA 1.0 0.0 5.0 283 259 A 32 ILE HD1% A 13 ASP H 1.0 0.0 4.0 284 260 A 33 VAL H A 13 ASP H 1.0 0.0 6.0 285 261 A 14 GLY HAy A 60 GLU HA 1.0 0.0 5.0 286 262 A 15 SER H A 13 ASP HBx 1.0 0.0 6.0 287 262 A 15 SER H A 13 ASP HBy 1.0 0.0 6.0 288 263 A 29 GLY H A 30 MET HGy 1.0 0.0 5.0 289 264 A 29 GLY H A 15 SER HBx 1.0 0.0 5.0 290 265 A 28 ALA HA A 16 ALA HA 1.0 0.0 3.0 291 266 A 28 ALA HA A 29 GLY HAx 1.0 0.0 5.0 292 267 A 28 ALA H A 54 HIS H 1.0 0.0 5.0 293 268 A 28 ALA H A 164 VAL HGy% 1.0 0.0 5.0 294 269 A 54 HIS HBx A 28 ALA H 1.0 0.0 5.0 295 270 A 28 ALA H A 29 GLY H 1.0 0.0 5.0 296 271 A 29 GLY H A 17 ILE H 1.0 0.0 6.0 297 272 A 17 ILE H A 161 SER HBy 1.0 0.0 5.0 298 273 A 161 SER HA A 17 ILE H 1.0 0.0 6.0 299 274 A 17 ILE H A 27 ASN HBy 1.0 0.0 5.0 300 275 A 27 ASN H A 17 ILE HG2% 1.0 0.0 5.0 301 276 A 27 ASN H A 17 ILE HD1% 1.0 0.0 5.0 302 277 A 26 ASN HA A 19 SER HBy 1.0 0.0 5.0 303 278 A 26 ASN HA A 18 LYS HBx 1.0 0.0 5.0 304 278 A 26 ASN HA A 18 LYS HBy 1.0 0.0 5.0 305 279 A 26 ASN HA A 16 ALA HB% 1.0 0.0 6.0 306 280 A 8 GLY H A 78 VAL HA 1.0 0.0 3.0 307 281 A 19 SER H A 22 PRO HDy 1.0 0.0 4.0 308 282 A 19 SER H A 17 ILE HG2% 1.0 0.0 5.0 309 283 A 8 GLY H A 6 TYR HBy 1.0 0.0 3.0 310 284 A 8 GLY H A 79 LEU HDy% 1.0 0.0 5.0 311 285 A 8 GLY H A 74 ILE HG2% 1.0 0.0 5.0 312 286 A 8 GLY H A 78 VAL HB 1.0 0.0 5.0 313 287 A 8 GLY H A 6 TYR H 1.0 0.0 6.0 314 288 A 9 VAL H A 8 GLY H 1.0 0.0 5.0 315 289 A 79 LEU HBx A 79 LEU H 1.0 0.0 3.0 316 290 A 79 LEU H A 78 VAL HB 1.0 0.0 5.0 317 291 A 79 LEU H A 6 TYR HBx 1.0 0.0 5.0 318 292 A 79 LEU H A 6 TYR HBy 1.0 0.0 5.0 319 293 A 79 LEU H A 78 VAL HA 1.0 0.0 3.0 320 294 A 79 LEU H A 10 PHE HD% 1.0 0.0 4.0 321 295 A 79 LEU H A 78 VAL H 1.0 0.0 5.0 322 296 A 79 LEU H A 80 VAL H 1.0 0.0 5.0 323 297 A 80 VAL HA A 10 PHE H 1.0 0.0 3.0 324 298 A 10 PHE H A 80 VAL H 1.0 0.0 5.0 325 299 A 10 PHE H A 9 VAL HGx% 1.0 0.0 3.0 326 300 A 79 LEU HBx A 10 PHE H 1.0 0.0 5.0 327 301 A 81 ILE HD1% A 10 PHE H 1.0 0.0 5.0 328 302 A 81 ILE H A 80 VAL HB 1.0 0.0 5.0 329 303 A 81 ILE H A 10 PHE HBx 1.0 0.0 5.0 330 304 A 81 ILE H A 10 PHE HBy 1.0 0.0 5.0 331 305 A 80 VAL HA A 81 ILE H 1.0 0.0 3.0 332 306 A 11 TYR HA A 12 THR H 1.0 0.0 3.0 333 307 A 12 THR H A 81 ILE HB 1.0 0.0 5.0 334 308 A 78 VAL H A 78 VAL HB 1.0 0.0 3.0 335 309 A 78 VAL H A 78 VAL HGx% 1.0 0.0 3.0 336 310 A 78 VAL H A 130 ILE HA 1.0 0.0 4.0 337 311 A 78 VAL H A 72 LEU H 1.0 0.0 6.0 338 312 A 78 VAL H A 129 ASP HBy 1.0 0.0 5.0 339 313 A 78 VAL H A 129 ASP HBx 1.0 0.0 4.0 340 314 A 78 VAL H A 130 ILE HG2% 1.0 0.0 5.0 341 315 A 78 VAL H A 79 LEU HDy% 1.0 0.0 6.0 342 316 A 131 THR H A 130 ILE HA 1.0 0.0 3.0 343 317 A 131 THR H A 130 ILE H 1.0 0.0 5.0 344 318 A 131 THR H A 132 ILE H 1.0 0.0 5.0 345 319 A 79 LEU HBx A 80 VAL H 1.0 0.0 5.0 346 320 A 81 ILE HD1% A 133 GLN H 1.0 0.0 5.0 347 321 A 133 GLN H A 134 HIS H 1.0 0.0 5.0 348 322 A 82 THR H A 81 ILE HG2% 1.0 0.0 3.0 349 323 A 74 ILE H A 73 LYS H 1.0 0.0 4.0 350 324 A 72 LEU H A 73 LYS H 1.0 0.0 4.0 351 325 A 72 LEU H A 71 ALA H 1.0 0.0 4.0 352 326 A 72 LEU H A 73 LYS HA 1.0 0.0 6.0 353 327 A 71 ALA H A 70 LYS H 1.0 0.0 3.0 354 328 A 10 PHE HE% A 71 ALA H 1.0 0.0 6.0 355 329 A 68 CYS HA A 71 ALA H 1.0 0.0 4.0 356 330 A 71 ALA H A 69 LYS H 1.0 0.0 5.0 357 331 A 70 LYS H A 69 LYS H 1.0 0.0 3.0 358 332 A 70 LYS H A 68 CYS H 1.0 0.0 5.0 359 333 A 69 LYS H A 68 CYS HBy 1.0 0.0 3.0 360 334 A 69 LYS H A 67 ALA H 1.0 0.0 6.0 361 335 A 69 LYS H A 68 CYS H 1.0 0.0 4.0 362 336 A 68 CYS H A 67 ALA H 1.0 0.0 3.0 363 337 A 67 ALA H A 66 PHE H 1.0 0.0 4.0 364 338 A 66 PHE HD% A 67 ALA H 1.0 0.0 4.0 365 339 A 66 PHE HBx A 67 ALA H 1.0 0.0 4.0 366 340 A 66 PHE H A 65 GLU H 1.0 0.0 3.0 367 341 A 63 ALA HA A 66 PHE H 1.0 0.0 4.0 368 342 A 66 PHE H A 62 ALA HA 1.0 0.0 4.0 369 343 A 66 PHE H A 65 GLU HBy 1.0 0.0 3.0 370 344 A 66 PHE H A 64 VAL HB 1.0 0.0 5.0 371 345 A 64 VAL HGy% A 66 PHE H 1.0 0.0 5.0 372 346 A 66 PHE H A 68 CYS HBx 1.0 0.0 6.0 373 347 A 65 GLU H A 64 VAL H 1.0 0.0 3.0 374 348 A 67 ALA H A 65 GLU H 1.0 0.0 5.0 375 349 A 65 GLU H A 62 ALA HA 1.0 0.0 4.0 376 350 A 65 GLU H A 64 VAL HB 1.0 0.0 3.0 377 351 A 64 VAL HGy% A 65 GLU H 1.0 0.0 4.0 378 352 A 66 PHE HBx A 65 GLU H 1.0 0.0 5.0 379 353 A 68 CYS HBy A 65 GLU H 1.0 0.0 5.0 380 354 A 64 VAL H A 63 ALA HB% 1.0 0.0 3.0 381 355 A 63 ALA HA A 64 VAL H 1.0 0.0 5.0 382 356 A 64 VAL H A 63 ALA H 1.0 0.0 3.0 383 357 A 63 ALA H A 62 ALA H 1.0 0.0 3.0 384 358 A 61 ILE HG2% A 62 ALA H 1.0 0.0 3.0 385 359 A 62 ALA H A 61 ILE H 1.0 0.0 3.0 386 360 A 61 ILE H A 60 GLU H 1.0 0.0 3.0 387 361 A 60 GLU H A 59 ALA H 1.0 0.0 3.0 388 362 A 60 GLU H A 57 GLN HA 1.0 0.0 4.0 389 363 A 60 GLU H A 58 MET HBx 1.0 0.0 5.0 390 363 A 60 GLU H A 58 MET HBy 1.0 0.0 5.0 391 364 A 60 GLU H A 57 GLN HGx 1.0 0.0 5.0 392 364 A 60 GLU H A 57 GLN HGy 1.0 0.0 5.0 393 365 A 60 GLU H A 14 GLY HAx 1.0 0.0 5.0 394 366 A 58 MET H A 59 ALA H 1.0 0.0 3.0 395 367 A 58 MET H A 57 GLN H 1.0 0.0 3.0 396 368 A 58 MET H A 57 GLN HA 1.0 0.0 4.0 397 369 A 58 MET H A 55 THR HG2% 1.0 0.0 3.0 398 370 A 58 MET H A 54 HIS HBy 1.0 0.0 5.0 399 371 A 58 MET H A 60 GLU H 1.0 0.0 5.0 400 372 A 58 MET H A 54 HIS HD2 1.0 0.0 6.0 401 373 A 57 GLN H A 56 ALA HB% 1.0 0.0 3.0 402 374 A 57 GLN H A 56 ALA HA 1.0 0.0 4.0 403 375 A 57 GLN H A 55 THR H 1.0 0.0 5.0 404 376 A 137 GLY H A 136 LYS HA 1.0 0.0 3.0 405 377 A 129 ASP H A 127 LYS H 1.0 0.0 5.0 406 378 A 135 GLU H A 134 HIS HD2 1.0 0.0 4.0 407 379 A 135 GLU H A 81 ILE HG2% 1.0 0.0 4.0 408 380 A 56 ALA HA A 16 ALA H 1.0 0.0 5.0 409 381 A 56 ALA HB% A 16 ALA H 1.0 0.0 4.0 410 382 A 98 TRP H A 97 TYR H 1.0 0.0 3.0 411 383 A 99 LYS H A 100 SER H 1.0 0.0 3.0 412 384 A 102 GLY H A 101 ASN HA 1.0 0.0 4.0 413 385 A 104 VAL H A 104 VAL HB 1.0 0.0 3.0 414 386 A 117 TRP HE1 A 98 TRP HZ2 1.0 0.0 6.0 415 387 A 117 TRP HZ2 A 90 SER HBx 1.0 0.0 5.0 416 387 A 90 SER HBy A 117 TRP HZ2 1.0 0.0 5.0 417 388 A 91 ALA HB% A 117 TRP HZ3 1.0 0.0 3.0 418 389 A 117 TRP HE3 A 91 ALA HB% 1.0 0.0 4.0 419 390 A 91 ALA HA A 117 TRP HZ3 1.0 0.0 5.0 420 391 A 120 ILE HD1% A 117 TRP HZ3 1.0 0.0 4.0 421 392 A 87 VAL HA A 117 TRP HZ3 1.0 0.0 5.0 422 393 A 113 HIS H A 112 LYS HA 1.0 0.0 3.0 423 394 A 25 SER H A 24 LYS HA 1.0 0.0 3.0 424 395 A 24 LYS H A 23 THR H 1.0 0.0 3.0 425 396 A 16 ALA HA A 17 ILE H 1.0 0.0 3.0 426 397 A 130 ILE H A 78 VAL H 1.0 0.0 5.0 427 398 A 71 ALA HB% A 130 ILE HG1x 1.0 0.0 4.0 428 398 A 71 ALA HB% A 130 ILE HG1y 1.0 0.0 4.0 429 399 A 124 LEU HA A 130 ILE HD1% 1.0 0.0 4.0 430 400 A 68 CYS HA A 130 ILE HD1% 1.0 0.0 4.0 431 401 A 71 ALA HB% A 130 ILE HD1% 1.0 0.0 3.0 432 402 A 130 ILE HD1% A 123 CYS HA 1.0 0.0 5.0 433 403 A 121 ALA HB% A 122 GLU H 1.0 0.0 3.0 434 404 A 122 GLU H A 119 SER HA 1.0 0.0 4.0 435 405 A 124 LEU H A 123 CYS HBy 1.0 0.0 4.0 436 406 A 124 LEU H A 120 ILE HA 1.0 0.0 5.0 437 407 A 124 LEU H A 125 SER H 1.0 0.0 3.0 438 408 A 124 LEU H A 126 MET H 1.0 0.0 5.0 439 409 A 125 SER H A 126 MET H 1.0 0.0 3.0 440 410 A 123 CYS HBy A 125 SER H 1.0 0.0 5.0 441 411 A 125 SER H A 126 MET HGx 1.0 0.0 5.0 442 411 A 125 SER H A 126 MET HGy 1.0 0.0 5.0 443 412 A 125 SER H A 124 LEU HBy 1.0 0.0 4.0 444 413 A 125 SER H A 124 LEU HBx 1.0 0.0 4.0 445 414 A 125 SER H A 126 MET HBx 1.0 0.0 5.0 446 414 A 125 SER H A 126 MET HBy 1.0 0.0 5.0 447 415 A 98 TRP HE1 A 97 TYR HD% 1.0 0.0 5.0 448 416 A 98 TRP H A 97 TYR HD% 1.0 0.0 5.0 449 417 A 97 TYR HD% A 98 TRP HA 1.0 0.0 5.0 450 418 A 98 TRP HD1 A 111 LEU HDx% 1.0 0.0 5.0 451 418 A 98 TRP HD1 A 111 LEU HDy% 1.0 0.0 5.0 452 419 A 137 GLY H A 83 ASP HBy 1.0 0.0 5.0 453 420 A 124 LEU HA A 128 PRO HA 1.0 0.0 4.0 454 421 A 128 PRO HA A 124 LEU HDy% 1.0 0.0 4.0 455 422 A 105 ASN HA A 111 LEU HA 1.0 0.0 5.0 456 423 A 91 ALA HB% A 130 ILE HD1% 1.0 0.0 5.0 457 424 A 91 ALA HB% A 130 ILE HG2% 1.0 0.0 4.0 458 425 A 91 ALA HA A 95 LEU HBy 1.0 0.0 4.0 459 426 A 91 ALA HA A 95 LEU HBx 1.0 0.0 4.0 460 427 A 97 TYR HA A 100 SER HBx 1.0 0.0 5.0 461 427 A 97 TYR HA A 100 SER HBy 1.0 0.0 5.0 462 428 A 104 VAL H A 102 GLY HAy 1.0 0.0 5.0 463 429 A 104 VAL H A 102 GLY HAx 1.0 0.0 5.0 464 430 A 104 VAL H A 102 GLY H 1.0 0.0 5.0 465 431 A 104 VAL H A 103 PHE HA 1.0 0.0 3.0 466 432 A 47 TRP HE3 A 45 ASN HBy 1.0 0.0 5.0 467 433 A 47 TRP HE3 A 45 ASN HBx 1.0 0.0 5.0 468 434 A 34 HIS HBx A 45 ASN HBy 1.0 0.0 6.0 469 434 A 34 HIS HBy A 45 ASN HBy 1.0 0.0 6.0 470 434 A 45 ASN HBx A 34 HIS HBy 1.0 0.0 6.0 471 434 A 45 ASN HBx A 34 HIS HBx 1.0 0.0 6.0 472 435 A 47 TRP HE3 A 34 HIS HBy 1.0 0.0 6.0 473 435 A 47 TRP HE3 A 34 HIS HBx 1.0 0.0 6.0 474 436 A 98 TRP HE1 A 94 GLU HA 1.0 0.0 5.0 475 437 A 98 TRP HE1 A 94 GLU HBy 1.0 0.0 5.0 476 437 A 98 TRP HE1 A 94 GLU HBx 1.0 0.0 5.0 477 438 A 98 TRP HE1 A 94 GLU HGy 1.0 0.0 6.0 478 438 A 98 TRP HE1 A 94 GLU HGx 1.0 0.0 6.0 479 439 A 117 TRP HE1 A 98 TRP HH2 1.0 0.0 5.0 480 440 A 117 TRP HE1 A 113 HIS HBx 1.0 0.0 4.0 481 441 A 160 GLY H A 159 GLN HBx 1.0 0.0 3.0 482 442 A 157 ALA HB% A 160 GLY H 1.0 0.0 5.0 483 443 A 160 GLY H A 159 GLN H 1.0 0.0 4.0 484 444 A 160 GLY H A 158 THR HA 1.0 0.0 6.0 485 445 A 4 GLY H A 5 GLN H 1.0 0.0 5.0 486 446 A 4 GLY H A 4 GLY HAx 1.0 0.0 3.0 487 447 A 4 GLY H A 4 GLY HAy 1.0 0.0 3.0 488 448 A 4 GLY H A 5 GLN HGx 1.0 0.0 5.0 489 449 A 28 ALA HA A 29 GLY H 1.0 0.0 3.0 490 450 A 29 GLY H A 14 GLY HAx 1.0 0.0 6.0 491 451 A 44 LEU HDx% A 35 ALA H 1.0 0.0 6.0 492 452 A 35 ALA H A 34 HIS HBx 1.0 0.0 5.0 493 453 A 35 ALA H A 34 HIS HA 1.0 0.0 3.0 494 454 A 35 ALA HA A 35 ALA H 1.0 0.0 4.0 495 455 A 36 THR H A 35 ALA H 1.0 0.0 5.0 496 456 A 35 ALA H A 45 ASN H 1.0 0.0 6.0 497 457 A 35 ALA H A 8 GLY HAx 1.0 0.0 6.0 498 458 A 35 ALA H A 35 ALA HB% 1.0 0.0 3.0 499 459 A 103 PHE H A 102 GLY H 1.0 0.0 4.0 500 460 A 102 GLY H A 101 ASN HBx 1.0 0.0 4.0 501 460 A 102 GLY H A 101 ASN HBy 1.0 0.0 4.0 502 461 A 102 GLY H A 102 GLY HAx 1.0 0.0 3.0 503 462 A 102 GLY H A 102 GLY HAy 1.0 0.0 3.0 504 463 A 100 SER H A 102 GLY H 1.0 0.0 6.0 505 464 A 102 GLY H A 104 VAL HGy% 1.0 0.0 6.0 506 465 A 14 GLY H A 60 GLU HA 1.0 0.0 5.0 507 466 A 14 GLY H A 14 GLY HAx 1.0 0.0 3.0 508 467 A 76 GLY H A 74 ILE HG1x 1.0 0.0 6.0 509 467 A 76 GLY H A 74 ILE HG1y 1.0 0.0 6.0 510 468 A 76 GLY H A 7 GLU HGy 1.0 0.0 5.0 511 469 A 7 GLU H A 76 GLY H 1.0 0.0 6.0 512 470 A 78 VAL HGx% A 76 GLY H 1.0 0.0 5.0 513 471 A 74 ILE HG2% A 76 GLY H 1.0 0.0 3.0 514 472 A 9 VAL H A 79 LEU H 1.0 0.0 6.0 515 473 A 9 VAL H A 36 THR HB 1.0 0.0 6.0 516 474 A 9 VAL H A 37 TYR H 1.0 0.0 6.0 517 475 A 9 VAL H A 35 ALA HB% 1.0 0.0 4.0 518 476 A 79 LEU HBx A 9 VAL H 1.0 0.0 6.0 519 477 A 32 ILE HA A 11 TYR H 1.0 0.0 5.0 520 478 A 121 ALA H A 119 SER H 1.0 0.0 5.0 521 479 A 118 LYS HA A 121 ALA H 1.0 0.0 4.0 522 480 A 14 GLY HAy A 15 SER H 1.0 0.0 2.5 523 481 A 18 LYS H A 17 ILE HA 1.0 0.0 3.0 524 482 A 47 TRP HE3 A 45 ASN HD2x 1.0 0.0 6.0 525 482 A 47 TRP HE3 A 45 ASN HD2y 1.0 0.0 6.0 526 483 A 44 LEU HDx% A 36 THR HB 1.0 0.0 3.0 527 484 A 44 LEU HDx% A 36 THR HA 1.0 0.0 4.0 528 485 A 44 LEU HDx% A 74 ILE HD1% 1.0 0.0 5.0 529 486 A 44 LEU HDx% A 36 THR HG2% 1.0 0.0 4.0 530 487 A 29 GLY H A 161 SER H 1.0 0.0 5.0 531 488 A 99 LYS H A 102 GLY H 1.0 0.0 6.0 532 489 A 102 GLY H A 100 SER HA 1.0 0.0 5.0 533 490 A 14 GLY H A 60 GLU HGx 1.0 0.0 6.0 534 490 A 14 GLY H A 60 GLU HGy 1.0 0.0 6.0 535 491 A 56 ALA H A 55 THR H 1.0 0.0 5.0 536 492 A 55 THR H A 55 THR HA 1.0 0.0 4.0 537 493 A 55 THR H A 58 MET HA 1.0 0.0 6.0 538 494 A 55 THR H A 58 MET HBx 1.0 0.0 3.0 539 494 A 58 MET HBy A 55 THR H 1.0 0.0 3.0 540 495 A 58 MET HE% A 55 THR H 1.0 0.0 4.0 541 496 A 59 ALA H A 55 THR H 1.0 0.0 5.0 542 497 A 58 MET H A 55 THR H 1.0 0.0 4.0 543 498 A 31 GLY H A 30 MET HGy 1.0 0.0 5.0 544 499 A 14 GLY HAy A 31 GLY H 1.0 0.0 4.0 545 500 A 157 ALA HA A 31 GLY H 1.0 0.0 4.0 546 501 A 31 GLY HAy A 31 GLY H 1.0 0.0 4.0 547 502 A 31 GLY H A 156 LEU HBy 1.0 0.0 6.0 548 503 A 31 GLY HAx A 31 GLY H 1.0 0.0 4.0 549 504 A 85 PHE H A 84 SER HA 1.0 0.0 6.0 550 505 A 84 SER HBy A 85 PHE H 1.0 0.0 6.0 551 506 A 85 PHE HA A 85 PHE H 1.0 0.0 6.0 552 507 A 23 THR H A 24 LYS HBx 1.0 0.0 6.0 553 507 A 23 THR H A 24 LYS HBy 1.0 0.0 6.0 554 508 A 23 THR H A 22 PRO HBy 1.0 0.0 5.0 555 509 A 137 GLY H A 136 LYS HGx 1.0 0.0 5.0 556 509 A 137 GLY H A 136 LYS HGy 1.0 0.0 5.0 557 510 A 137 GLY H A 137 GLY HAx 1.0 0.0 3.0 558 510 A 137 GLY H A 137 GLY HAy 1.0 0.0 3.0 559 511 A 137 GLY H A 136 LYS HDx 1.0 0.0 6.0 560 511 A 137 GLY H A 136 LYS HDy 1.0 0.0 6.0 561 512 A 137 GLY H A 136 LYS H 1.0 0.0 5.0 562 513 A 22 PRO HDy A 23 THR H 1.0 0.0 5.0 563 514 A 23 THR H A 23 THR HG2% 1.0 0.0 4.0 564 515 A 92 ASN H A 92 ASN HA 1.0 0.0 4.0 565 516 A 92 ASN H A 92 ASN HBx 1.0 0.0 3.0 566 516 A 92 ASN H A 92 ASN HBy 1.0 0.0 3.0 567 517 A 92 ASN H A 93 LYS H 1.0 0.0 3.0 568 518 A 91 ALA H A 92 ASN H 1.0 0.0 4.0 569 519 A 36 THR H A 41 TYR HD% 1.0 0.0 5.0 570 520 A 36 THR H A 37 TYR HA 1.0 0.0 6.0 571 521 A 36 THR H A 36 THR HA 1.0 0.0 4.0 572 522 A 35 ALA HA A 36 THR H 1.0 0.0 3.0 573 523 A 36 THR H A 35 ALA HB% 1.0 0.0 3.0 574 524 A 36 THR H A 37 TYR H 1.0 0.0 5.0 575 525 A 36 THR H A 36 THR HG2% 1.0 0.0 4.0 576 526 A 36 THR H A 44 LEU HDy% 1.0 0.0 4.0 577 527 A 36 THR H A 9 VAL H 1.0 0.0 6.0 578 528 A 149 GLY H A 150 ASN HBx 1.0 0.0 5.0 579 528 A 149 GLY H A 150 ASN HBy 1.0 0.0 5.0 580 529 A 149 GLY H A 149 GLY HAx 1.0 0.0 3.0 581 530 A 149 GLY H A 145 ILE HA 1.0 0.0 6.0 582 531 A 149 GLY H A 149 GLY HAy 1.0 0.0 3.0 583 532 A 149 GLY H A 148 GLU HBx 1.0 0.0 4.0 584 533 A 149 GLY H A 146 HIS HA 1.0 0.0 5.0 585 534 A 149 GLY H A 148 GLU HGx 1.0 0.0 5.0 586 535 A 149 GLY H A 147 THR H 1.0 0.0 6.0 587 536 A 130 ILE H A 72 LEU H 1.0 0.0 6.0 588 537 A 68 CYS HA A 72 LEU H 1.0 0.0 5.0 589 538 A 72 LEU H A 72 LEU HA 1.0 0.0 3.0 590 539 A 72 LEU H A 130 ILE HG2% 1.0 0.0 6.0 591 540 A 72 LEU H A 74 ILE H 1.0 0.0 5.0 592 541 A 11 TYR HD% A 12 THR H 1.0 0.0 5.0 593 542 A 12 THR HB A 12 THR H 1.0 0.0 4.0 594 543 A 12 THR HA A 12 THR H 1.0 0.0 4.0 595 544 A 80 VAL HA A 12 THR H 1.0 0.0 6.0 596 545 A 12 THR H A 82 THR HA 1.0 0.0 4.0 597 546 A 81 ILE H A 12 THR H 1.0 0.0 4.0 598 547 A 11 TYR H A 12 THR H 1.0 0.0 5.0 599 548 A 143 THR H A 142 ASN HA 1.0 0.0 6.0 600 549 A 120 ILE HD1% A 119 SER H 1.0 0.0 6.0 601 550 A 117 TRP HBx A 119 SER H 1.0 0.0 6.0 602 551 A 119 SER H A 119 SER HBx 1.0 0.0 4.0 603 552 A 118 LYS HA A 119 SER H 1.0 0.0 4.0 604 553 A 119 SER H A 116 LYS H 1.0 0.0 6.0 605 554 A 119 SER HA A 119 SER H 1.0 0.0 3.0 606 555 A 125 SER H A 124 LEU HG 1.0 0.0 5.0 607 556 A 125 SER H A 125 SER HBx 1.0 0.0 3.0 608 556 A 125 SER H A 125 SER HBy 1.0 0.0 3.0 609 557 A 30 MET H A 30 MET HGy 1.0 0.0 4.0 610 558 A 73 LYS H A 72 LEU HA 1.0 0.0 4.0 611 559 A 30 MET H A 49 ILE HG2% 1.0 0.0 5.0 612 560 A 30 MET H A 49 ILE HG1x 1.0 0.0 6.0 613 561 A 30 MET HA A 30 MET H 1.0 0.0 4.0 614 562 A 73 LYS H A 73 LYS HA 1.0 0.0 3.0 615 563 A 157 ALA HA A 30 MET H 1.0 0.0 4.0 616 564 A 73 LYS H A 73 LYS HGx 1.0 0.0 4.0 617 564 A 73 LYS H A 73 LYS HGy 1.0 0.0 4.0 618 565 A 73 LYS H A 71 ALA H 1.0 0.0 6.0 619 566 A 30 MET H A 160 GLY HAx 1.0 0.0 5.0 620 567 A 109 LYS H A 105 ASN HBy 1.0 0.0 6.0 621 568 A 105 ASN H A 104 VAL H 1.0 0.0 5.0 622 569 A 104 VAL HA A 104 VAL H 1.0 0.0 4.0 623 570 A 104 VAL H A 103 PHE HBy 1.0 0.0 5.0 624 571 A 158 THR HA A 158 THR H 1.0 0.0 3.0 625 572 A 157 ALA H A 158 THR H 1.0 0.0 4.0 626 573 A 156 LEU HBx A 158 THR H 1.0 0.0 6.0 627 574 A 158 THR H A 158 THR HB 1.0 0.0 4.0 628 575 A 157 ALA HB% A 158 THR H 1.0 0.0 3.0 629 576 A 160 GLY H A 158 THR H 1.0 0.0 5.0 630 577 A 68 CYS H A 65 GLU H 1.0 0.0 5.0 631 578 A 68 CYS H A 68 CYS HBx 1.0 0.0 3.0 632 579 A 66 PHE HBx A 68 CYS H 1.0 0.0 5.0 633 580 A 98 TRP H A 100 SER H 1.0 0.0 5.0 634 581 A 100 SER H A 101 ASN HA 1.0 0.0 6.0 635 582 A 45 ASN H A 34 HIS HBy 1.0 0.0 5.0 636 583 A 43 VAL HA A 45 ASN H 1.0 0.0 4.0 637 584 A 45 ASN H A 34 HIS HBx 1.0 0.0 5.0 638 585 A 45 ASN H A 44 LEU HG 1.0 0.0 5.0 639 586 A 44 LEU HDx% A 45 ASN H 1.0 0.0 5.0 640 587 A 45 ASN H A 44 LEU HDy% 1.0 0.0 5.0 641 588 A 25 SER H A 24 LYS HDx 1.0 0.0 6.0 642 588 A 25 SER H A 24 LYS HDy 1.0 0.0 6.0 643 589 A 45 ASN H A 46 GLN HA 1.0 0.0 5.0 644 590 A 28 ALA HA A 161 SER H 1.0 0.0 6.0 645 591 A 113 HIS HA A 113 HIS H 1.0 0.0 3.0 646 592 A 114 ILE HG2% A 115 SER H 1.0 0.0 4.0 647 593 A 116 LYS H A 115 SER H 1.0 0.0 4.0 648 594 A 115 SER H A 115 SER HBx 1.0 0.0 3.0 649 594 A 115 SER H A 115 SER HBy 1.0 0.0 3.0 650 595 A 113 HIS HD2 A 113 HIS H 1.0 0.0 6.0 651 596 A 115 SER H A 115 SER HA 1.0 0.0 3.0 652 597 A 113 HIS H A 114 ILE H 1.0 0.0 3.0 653 598 A 129 ASP H A 128 PRO HDy 1.0 0.0 4.0 654 599 A 129 ASP H A 128 PRO HDx 1.0 0.0 5.0 655 600 A 25 SER H A 24 LYS HBx 1.0 0.0 4.0 656 600 A 25 SER H A 24 LYS HBy 1.0 0.0 4.0 657 601 A 25 SER H A 25 SER HBx 1.0 0.0 3.0 658 601 A 25 SER H A 25 SER HBy 1.0 0.0 3.0 659 602 A 25 SER H A 25 SER HA 1.0 0.0 4.0 660 603 A 147 THR H A 147 THR HG2% 1.0 0.0 5.0 661 604 A 145 ILE HA A 147 THR H 1.0 0.0 5.0 662 605 A 57 GLN H A 55 THR HB 1.0 0.0 5.0 663 606 A 57 GLN H A 60 GLU H 1.0 0.0 5.0 664 607 A 103 PHE H A 98 TRP HA 1.0 0.0 4.0 665 608 A 103 PHE H A 103 PHE HBy 1.0 0.0 5.0 666 609 A 57 GLN H A 57 GLN HA 1.0 0.0 4.0 667 610 A 103 PHE H A 101 ASN HA 1.0 0.0 5.0 668 611 A 103 PHE H A 102 GLY HAy 1.0 0.0 4.0 669 612 A 103 PHE H A 104 VAL HGy% 1.0 0.0 5.0 670 613 A 103 PHE H A 101 ASN HBx 1.0 0.0 6.0 671 613 A 103 PHE H A 101 ASN HBy 1.0 0.0 6.0 672 614 A 103 PHE H A 98 TRP HBx 1.0 0.0 5.0 673 615 A 103 PHE H A 111 LEU HDx% 1.0 0.0 5.0 674 616 A 92 ASN HA A 93 LYS H 1.0 0.0 4.0 675 617 A 93 LYS H A 93 LYS HA 1.0 0.0 4.0 676 618 A 93 LYS H A 92 ASN HBx 1.0 0.0 4.0 677 618 A 92 ASN HBy A 93 LYS H 1.0 0.0 4.0 678 619 A 91 ALA H A 93 LYS H 1.0 0.0 6.0 679 620 A 84 SER H A 87 VAL HB 1.0 0.0 6.0 680 621 A 84 SER H A 82 THR HA 1.0 0.0 5.0 681 622 A 84 SER H A 84 SER HBy 1.0 0.0 4.0 682 623 A 84 SER H A 84 SER HA 1.0 0.0 4.0 683 624 A 84 SER H A 83 ASP HBx 1.0 0.0 5.0 684 625 A 84 SER H A 87 VAL H 1.0 0.0 6.0 685 626 A 47 TRP H A 46 GLN H 1.0 0.0 5.0 686 627 A 46 GLN HA A 46 GLN H 1.0 0.0 4.0 687 628 A 46 GLN H A 45 ASN HA 1.0 0.0 3.0 688 629 A 46 GLN H A 46 GLN HGx 1.0 0.0 4.0 689 629 A 46 GLN H A 46 GLN HGy 1.0 0.0 4.0 690 630 A 45 ASN HBx A 46 GLN H 1.0 0.0 4.0 691 631 A 130 ILE HG2% A 69 LYS H 1.0 0.0 6.0 692 632 A 33 VAL HGx% A 46 GLN H 1.0 0.0 6.0 693 633 A 34 HIS H A 46 GLN H 1.0 0.0 6.0 694 634 A 46 GLN H A 45 ASN HBy 1.0 0.0 4.0 695 635 A 69 LYS H A 68 CYS HBx 1.0 0.0 4.0 696 636 A 69 LYS H A 69 LYS HA 1.0 0.0 4.0 697 637 A 69 LYS H A 69 LYS HGx 1.0 0.0 4.0 698 637 A 69 LYS H A 69 LYS HGy 1.0 0.0 4.0 699 638 A 84 SER H A 81 ILE HG2% 1.0 0.0 6.0 700 639 A 47 TRP HE3 A 46 GLN H 1.0 0.0 5.0 701 640 A 15 SER H A 14 GLY HAx 1.0 0.0 4.0 702 641 A 15 SER H A 15 SER HBx 1.0 0.0 4.0 703 642 A 94 GLU H A 96 PRO HDy 1.0 0.0 6.0 704 643 A 15 SER H A 16 ALA H 1.0 0.0 5.0 705 644 A 93 LYS H A 94 GLU H 1.0 0.0 3.0 706 645 A 94 GLU HA A 94 GLU H 1.0 0.0 3.0 707 646 A 95 LEU HBx A 94 GLU H 1.0 0.0 6.0 708 647 A 94 GLU H A 96 PRO HDx 1.0 0.0 5.0 709 648 A 92 ASN HA A 94 GLU H 1.0 0.0 6.0 710 649 A 103 PHE HD% A 99 LYS H 1.0 0.0 6.0 711 650 A 97 TYR H A 100 SER H 1.0 0.0 6.0 712 651 A 99 LYS H A 98 TRP HBx 1.0 0.0 4.0 713 652 A 5 GLN H A 4 GLY HAx 1.0 0.0 5.0 714 653 A 99 LYS H A 98 TRP HA 1.0 0.0 4.0 715 654 A 99 LYS HGx A 99 LYS H 1.0 0.0 5.0 716 655 A 98 TRP H A 99 LYS H 1.0 0.0 4.0 717 656 A 6 TYR H A 5 GLN H 1.0 0.0 5.0 718 657 A 99 LYS H A 96 PRO HA 1.0 0.0 5.0 719 658 A 97 TYR H A 96 PRO HA 1.0 0.0 5.0 720 659 A 97 TYR H A 96 PRO HBx 1.0 0.0 4.0 721 660 A 97 TYR H A 96 PRO HBy 1.0 0.0 5.0 722 661 A 97 TYR H A 96 PRO HDy 1.0 0.0 5.0 723 662 A 5 GLN H A 6 TYR HA 1.0 0.0 6.0 724 663 A 97 TYR H A 99 LYS H 1.0 0.0 5.0 725 664 A 95 LEU HA A 97 TYR H 1.0 0.0 5.0 726 665 A 47 TRP H A 48 SER H 1.0 0.0 5.0 727 666 A 48 SER H A 49 ILE HG1y 1.0 0.0 6.0 728 667 A 58 MET H A 58 MET HE% 1.0 0.0 5.0 729 668 A 58 MET H A 58 MET HBx 1.0 0.0 3.0 730 668 A 58 MET H A 58 MET HBy 1.0 0.0 3.0 731 669 A 48 SER H A 47 TRP HD1 1.0 0.0 5.0 732 670 A 49 ILE H A 48 SER H 1.0 0.0 5.0 733 671 A 58 MET H A 58 MET HA 1.0 0.0 3.0 734 672 A 48 SER H A 47 TRP HBx 1.0 0.0 4.0 735 672 A 47 TRP HBy A 48 SER H 1.0 0.0 4.0 736 673 A 12 THR HB A 64 VAL H 1.0 0.0 6.0 737 674 A 48 SER H A 48 SER HBx 1.0 0.0 3.0 738 674 A 48 SER HBy A 48 SER H 1.0 0.0 3.0 739 675 A 64 VAL HA A 64 VAL H 1.0 0.0 4.0 740 676 A 64 VAL HB A 64 VAL H 1.0 0.0 3.0 741 677 A 65 GLU HBy A 64 VAL H 1.0 0.0 6.0 742 678 A 49 ILE HG1x A 48 SER H 1.0 0.0 6.0 743 679 A 84 SER HA A 86 TYR H 1.0 0.0 4.0 744 680 A 85 PHE H A 86 TYR H 1.0 0.0 4.0 745 681 A 86 TYR H A 86 TYR HA 1.0 0.0 3.0 746 682 A 86 TYR H A 88 ALA H 1.0 0.0 5.0 747 683 A 86 TYR H A 86 TYR HBy 1.0 0.0 4.0 748 684 A 86 TYR H A 86 TYR HBx 1.0 0.0 4.0 749 685 A 86 TYR H A 86 TYR HD% 1.0 0.0 5.0 750 686 A 87 VAL H A 86 TYR H 1.0 0.0 4.0 751 687 A 87 VAL HB A 86 TYR H 1.0 0.0 6.0 752 688 A 124 LEU H A 124 LEU HG 1.0 0.0 5.0 753 689 A 124 LEU H A 121 ALA H 1.0 0.0 6.0 754 690 A 130 ILE HG2% A 124 LEU H 1.0 0.0 6.0 755 691 A 146 HIS H A 145 ILE HG2% 1.0 0.0 4.0 756 692 A 61 ILE HG2% A 60 GLU H 1.0 0.0 4.0 757 693 A 146 HIS H A 146 HIS HBx 1.0 0.0 4.0 758 693 A 146 HIS H A 146 HIS HBy 1.0 0.0 4.0 759 694 A 146 HIS H A 145 ILE HD1% 1.0 0.0 5.0 760 695 A 60 GLU H A 51 LEU HDx% 1.0 0.0 5.0 761 696 A 60 GLU H A 60 GLU HBx 1.0 0.0 3.0 762 696 A 60 GLU H A 60 GLU HBy 1.0 0.0 3.0 763 697 A 63 ALA H A 61 ILE H 1.0 0.0 5.0 764 698 A 64 VAL H A 61 ILE H 1.0 0.0 6.0 765 699 A 61 ILE HG2% A 61 ILE H 1.0 0.0 3.0 766 700 A 61 ILE H A 61 ILE HB 1.0 0.0 3.0 767 701 A 61 ILE H A 61 ILE HA 1.0 0.0 3.0 768 702 A 6 TYR H A 6 TYR HBx 1.0 0.0 3.0 769 703 A 6 TYR H A 6 TYR HD% 1.0 0.0 4.0 770 704 A 6 TYR HBy A 6 TYR H 1.0 0.0 4.0 771 705 A 7 GLU H A 6 TYR H 1.0 0.0 5.0 772 706 A 78 VAL HA A 6 TYR H 1.0 0.0 6.0 773 707 A 6 TYR H A 6 TYR HA 1.0 0.0 4.0 774 708 A 117 TRP HD1 A 114 ILE H 1.0 0.0 5.0 775 709 A 114 ILE H A 115 SER HBx 1.0 0.0 5.0 776 709 A 115 SER HBy A 114 ILE H 1.0 0.0 5.0 777 710 A 114 ILE H A 114 ILE HA 1.0 0.0 3.0 778 711 A 114 ILE HG2% A 114 ILE H 1.0 0.0 4.0 779 712 A 114 ILE H A 114 ILE HB 1.0 0.0 4.0 780 713 A 113 HIS HA A 114 ILE H 1.0 0.0 3.0 781 714 A 114 ILE H A 114 ILE HG1x 1.0 0.0 3.0 782 714 A 114 ILE H A 114 ILE HG1y 1.0 0.0 3.0 783 715 A 113 HIS HBx A 114 ILE H 1.0 0.0 5.0 784 716 A 66 PHE H A 64 VAL H 1.0 0.0 5.0 785 717 A 66 PHE HD% A 66 PHE H 1.0 0.0 4.0 786 718 A 101 ASN H A 101 ASN HBx 1.0 0.0 4.0 787 718 A 101 ASN HBy A 101 ASN H 1.0 0.0 4.0 788 719 A 12 THR HB A 66 PHE H 1.0 0.0 6.0 789 720 A 66 PHE HBx A 66 PHE H 1.0 0.0 3.0 790 721 A 103 PHE H A 101 ASN H 1.0 0.0 6.0 791 722 A 100 SER HA A 101 ASN H 1.0 0.0 4.0 792 723 A 120 ILE HA A 123 CYS H 1.0 0.0 4.0 793 724 A 121 ALA H A 123 CYS H 1.0 0.0 5.0 794 725 A 123 CYS HBy A 123 CYS H 1.0 0.0 3.0 795 726 A 95 LEU HDx% A 118 LYS H 1.0 0.0 6.0 796 727 A 27 ASN H A 27 ASN HBy 1.0 0.0 4.0 797 728 A 28 ALA H A 27 ASN H 1.0 0.0 5.0 798 729 A 116 LYS H A 118 LYS H 1.0 0.0 5.0 799 730 A 117 TRP HBx A 118 LYS H 1.0 0.0 4.0 800 731 A 119 SER H A 118 LYS H 1.0 0.0 3.0 801 732 A 117 TRP HA A 118 LYS H 1.0 0.0 4.0 802 733 A 28 ALA HA A 27 ASN H 1.0 0.0 6.0 803 734 A 114 ILE HG2% A 118 LYS H 1.0 0.0 5.0 804 735 A 150 ASN H A 151 ALA HA 1.0 0.0 6.0 805 736 A 150 ASN H A 149 GLY HAx 1.0 0.0 4.0 806 737 A 11 TYR HD% A 150 ASN H 1.0 0.0 6.0 807 738 A 72 LEU H A 70 LYS H 1.0 0.0 6.0 808 739 A 146 HIS HA A 150 ASN H 1.0 0.0 6.0 809 740 A 149 GLY HAy A 150 ASN H 1.0 0.0 4.0 810 741 A 70 LYS H A 70 LYS HBx 1.0 0.0 3.0 811 741 A 70 LYS H A 70 LYS HBy 1.0 0.0 3.0 812 742 A 149 GLY H A 150 ASN H 1.0 0.0 4.0 813 743 A 70 LYS H A 70 LYS HA 1.0 0.0 3.0 814 744 A 70 LYS HEx A 70 LYS H 1.0 0.0 6.0 815 745 A 150 ASN H A 151 ALA H 1.0 0.0 4.0 816 746 A 66 PHE HD% A 70 LYS H 1.0 0.0 6.0 817 747 A 150 ASN H A 148 GLU HBy 1.0 0.0 6.0 818 748 A 19 SER H A 19 SER HA 1.0 0.0 4.0 819 749 A 18 LYS HA A 19 SER H 1.0 0.0 4.0 820 750 A 19 SER H A 19 SER HBy 1.0 0.0 3.0 821 751 A 162 TYR H A 162 TYR HD% 1.0 0.0 5.0 822 752 A 162 TYR H A 162 TYR HA 1.0 0.0 3.0 823 753 A 156 LEU H A 152 LEU HA 1.0 0.0 5.0 824 754 A 162 TYR H A 161 SER HBx 1.0 0.0 5.0 825 755 A 162 TYR H A 163 VAL H 1.0 0.0 3.0 826 756 A 163 VAL H A 160 GLY HAy 1.0 0.0 4.0 827 757 A 162 TYR H A 162 TYR HBx 1.0 0.0 4.0 828 758 A 156 LEU H A 155 LYS H 1.0 0.0 4.0 829 759 A 40 GLU H A 38 LYS HGx 1.0 0.0 6.0 830 760 A 38 LYS H A 40 GLU H 1.0 0.0 5.0 831 761 A 40 GLU H A 38 LYS HA 1.0 0.0 5.0 832 762 A 40 GLU H A 39 PRO HDx 1.0 0.0 4.0 833 762 A 40 GLU H A 39 PRO HDy 1.0 0.0 4.0 834 763 A 40 GLU H A 41 TYR H 1.0 0.0 5.0 835 764 A 41 TYR HA A 40 GLU H 1.0 0.0 6.0 836 765 A 37 TYR HA A 40 GLU H 1.0 0.0 6.0 837 766 A 36 THR HG2% A 40 GLU H 1.0 0.0 5.0 838 767 A 98 TRP H A 95 LEU H 1.0 0.0 5.0 839 768 A 96 PRO HDx A 95 LEU H 1.0 0.0 4.0 840 769 A 96 PRO HDy A 95 LEU H 1.0 0.0 4.0 841 770 A 93 LYS H A 95 LEU H 1.0 0.0 4.0 842 771 A 94 GLU HA A 95 LEU H 1.0 0.0 4.0 843 772 A 95 LEU HBy A 95 LEU H 1.0 0.0 4.0 844 773 A 95 LEU HBx A 95 LEU H 1.0 0.0 3.0 845 774 A 126 MET H A 126 MET HBx 1.0 0.0 3.0 846 774 A 126 MET H A 126 MET HBy 1.0 0.0 3.0 847 775 A 126 MET H A 126 MET HGx 1.0 0.0 3.0 848 775 A 126 MET H A 126 MET HGy 1.0 0.0 3.0 849 776 A 97 TYR H A 95 LEU H 1.0 0.0 5.0 850 777 A 117 TRP HBx A 117 TRP H 1.0 0.0 3.0 851 778 A 116 LYS H A 117 TRP H 1.0 0.0 3.0 852 779 A 26 ASN H A 26 ASN HBx 1.0 0.0 6.0 853 780 A 126 MET H A 125 SER HBx 1.0 0.0 3.0 854 780 A 126 MET H A 125 SER HBy 1.0 0.0 3.0 855 781 A 117 TRP HE1 A 117 TRP H 1.0 0.0 6.0 856 782 A 126 MET H A 124 LEU HBy 1.0 0.0 6.0 857 783 A 126 MET H A 124 LEU HBx 1.0 0.0 6.0 858 784 A 12 THR HA A 13 ASP H 1.0 0.0 3.0 859 785 A 13 ASP HA A 13 ASP H 1.0 0.0 4.0 860 786 A 32 ILE H A 13 ASP H 1.0 0.0 5.0 861 787 A 66 PHE HE% A 67 ALA H 1.0 0.0 6.0 862 788 A 117 TRP HBx A 121 ALA H 1.0 0.0 6.0 863 789 A 67 ALA H A 64 VAL H 1.0 0.0 6.0 864 790 A 121 ALA H A 122 GLU HBx 1.0 0.0 6.0 865 791 A 63 ALA HA A 67 ALA H 1.0 0.0 5.0 866 792 A 119 SER HA A 121 ALA H 1.0 0.0 5.0 867 793 A 117 TRP HA A 121 ALA H 1.0 0.0 5.0 868 794 A 84 SER HBy A 87 VAL H 1.0 0.0 4.0 869 795 A 32 ILE HA A 47 TRP H 1.0 0.0 5.0 870 796 A 87 VAL HB A 87 VAL H 1.0 0.0 3.0 871 797 A 87 VAL H A 86 TYR HBy 1.0 0.0 4.0 872 798 A 120 ILE HG2% A 121 ALA H 1.0 0.0 4.0 873 799 A 84 SER HA A 87 VAL H 1.0 0.0 5.0 874 800 A 87 VAL H A 84 SER HBx 1.0 0.0 5.0 875 801 A 87 VAL HGy% A 87 VAL H 1.0 0.0 4.0 876 802 A 87 VAL H A 86 TYR HBx 1.0 0.0 4.0 877 803 A 33 VAL HGy% A 47 TRP H 1.0 0.0 5.0 878 804 A 85 PHE H A 87 VAL H 1.0 0.0 6.0 879 805 A 47 TRP H A 33 VAL HGx% 1.0 0.0 5.0 880 806 A 87 VAL H A 88 ALA H 1.0 0.0 4.0 881 807 A 34 HIS H A 47 TRP H 1.0 0.0 5.0 882 808 A 47 TRP H A 47 TRP HBx 1.0 0.0 3.0 883 808 A 47 TRP H A 47 TRP HBy 1.0 0.0 3.0 884 809 A 87 VAL H A 86 TYR HA 1.0 0.0 4.0 885 810 A 31 GLY HAx A 47 TRP H 1.0 0.0 5.0 886 811 A 32 ILE HG2% A 67 ALA H 1.0 0.0 5.0 887 812 A 122 GLU H A 123 CYS HBy 1.0 0.0 5.0 888 813 A 91 ALA HB% A 88 ALA H 1.0 0.0 6.0 889 814 A 87 VAL HB A 88 ALA H 1.0 0.0 4.0 890 815 A 87 VAL HGy% A 88 ALA H 1.0 0.0 4.0 891 816 A 84 SER HBy A 88 ALA H 1.0 0.0 5.0 892 817 A 28 ALA H A 17 ILE H 1.0 0.0 6.0 893 818 A 86 TYR HA A 88 ALA H 1.0 0.0 5.0 894 819 A 17 ILE H A 17 ILE HG2% 1.0 0.0 4.0 895 820 A 17 ILE H A 17 ILE HG1x 1.0 0.0 4.0 896 821 A 67 ALA H A 68 CYS HBx 1.0 0.0 6.0 897 822 A 17 ILE H A 17 ILE HD1% 1.0 0.0 5.0 898 823 A 17 ILE H A 17 ILE HA 1.0 0.0 4.0 899 824 A 130 ILE H A 130 ILE HB 1.0 0.0 3.0 900 825 A 130 ILE H A 130 ILE HG2% 1.0 0.0 4.0 901 826 A 130 ILE H A 129 ASP HBy 1.0 0.0 5.0 902 827 A 159 GLN H A 159 GLN HGx 1.0 0.0 5.0 903 828 A 159 GLN H A 160 GLY HAx 1.0 0.0 6.0 904 829 A 159 GLN H A 158 THR H 1.0 0.0 4.0 905 830 A 159 GLN H A 158 THR HA 1.0 0.0 4.0 906 831 A 157 ALA H A 159 GLN H 1.0 0.0 5.0 907 832 A 159 GLN H A 159 GLN HGy 1.0 0.0 5.0 908 833 A 105 ASN HA A 105 ASN H 1.0 0.0 6.0 909 834 A 105 ASN H A 104 VAL HGx% 1.0 0.0 6.0 910 835 A 116 LYS H A 116 LYS HBx 1.0 0.0 3.0 911 835 A 116 LYS H A 116 LYS HBy 1.0 0.0 3.0 912 836 A 61 ILE HD1% A 116 LYS H 1.0 0.0 5.0 913 837 A 116 LYS H A 114 ILE HA 1.0 0.0 5.0 914 838 A 116 LYS H A 115 SER HBx 1.0 0.0 3.0 915 838 A 116 LYS H A 115 SER HBy 1.0 0.0 3.0 916 839 A 120 ILE HG2% A 120 ILE H 1.0 0.0 4.0 917 840 A 120 ILE HD1% A 120 ILE H 1.0 0.0 4.0 918 841 A 121 ALA H A 120 ILE H 1.0 0.0 4.0 919 842 A 117 TRP HA A 120 ILE H 1.0 0.0 5.0 920 843 A 119 SER H A 120 ILE H 1.0 0.0 4.0 921 844 A 149 GLY HAy A 152 LEU H 1.0 0.0 5.0 922 845 A 151 ALA HA A 152 LEU H 1.0 0.0 4.0 923 846 A 152 LEU H A 154 ASP H 1.0 0.0 5.0 924 847 A 54 HIS H A 51 LEU HA 1.0 0.0 6.0 925 848 A 81 ILE HD1% A 82 THR H 1.0 0.0 5.0 926 849 A 149 GLY H A 152 LEU H 1.0 0.0 6.0 927 850 A 38 LYS H A 36 THR HA 1.0 0.0 4.0 928 851 A 38 LYS H A 37 TYR HD% 1.0 0.0 5.0 929 852 A 71 ALA H A 74 ILE HG1x 1.0 0.0 5.0 930 852 A 71 ALA H A 74 ILE HG1y 1.0 0.0 5.0 931 853 A 38 LYS H A 36 THR HG2% 1.0 0.0 3.0 932 854 A 74 ILE H A 71 ALA H 1.0 0.0 5.0 933 855 A 38 LYS H A 38 LYS HA 1.0 0.0 3.0 934 856 A 38 LYS H A 37 TYR HA 1.0 0.0 4.0 935 857 A 38 LYS H A 38 LYS HGy 1.0 0.0 4.0 936 858 A 38 LYS H A 37 TYR HBx 1.0 0.0 4.0 937 859 A 38 LYS H A 41 TYR HA 1.0 0.0 5.0 938 860 A 44 LEU HDx% A 37 TYR H 1.0 0.0 6.0 939 861 A 38 LYS H A 36 THR HB 1.0 0.0 5.0 940 862 A 71 ALA H A 68 CYS HBx 1.0 0.0 6.0 941 863 A 37 TYR H A 41 TYR HA 1.0 0.0 6.0 942 864 A 38 LYS H A 44 LEU HDy% 1.0 0.0 6.0 943 865 A 38 LYS H A 39 PRO HDx 1.0 0.0 5.0 944 865 A 38 LYS H A 39 PRO HDy 1.0 0.0 5.0 945 866 A 42 GLN H A 41 TYR H 1.0 0.0 5.0 946 867 A 41 TYR H A 41 TYR HBy 1.0 0.0 3.0 947 868 A 71 ALA H A 68 CYS H 1.0 0.0 5.0 948 869 A 41 TYR H A 41 TYR HBx 1.0 0.0 3.0 949 870 A 78 VAL H A 77 PRO HBx 1.0 0.0 4.0 950 870 A 78 VAL H A 77 PRO HBy 1.0 0.0 4.0 951 871 A 41 TYR HD% A 41 TYR H 1.0 0.0 5.0 952 872 A 37 TYR H A 9 VAL HGy% 1.0 0.0 6.0 953 873 A 163 VAL H A 164 VAL H 1.0 0.0 5.0 954 874 A 82 THR H A 81 ILE H 1.0 0.0 6.0 955 875 A 78 VAL H A 74 ILE HB 1.0 0.0 6.0 956 876 A 78 VAL H A 78 VAL HA 1.0 0.0 4.0 957 877 A 78 VAL H A 78 VAL HGy% 1.0 0.0 4.0 958 878 A 162 TYR HA A 163 VAL H 1.0 0.0 4.0 959 879 A 7 GLU H A 78 VAL H 1.0 0.0 5.0 960 880 A 37 TYR H A 37 TYR HD% 1.0 0.0 4.0 961 881 A 37 TYR H A 37 TYR HE% 1.0 0.0 5.0 962 882 A 37 TYR H A 36 THR HB 1.0 0.0 5.0 963 883 A 162 TYR HD% A 163 VAL H 1.0 0.0 5.0 964 884 A 37 TYR H A 36 THR HG2% 1.0 0.0 4.0 965 885 A 37 TYR H A 37 TYR HA 1.0 0.0 4.0 966 886 A 78 VAL H A 130 ILE HD1% 1.0 0.0 6.0 967 887 A 54 HIS H A 53 ASN HBy 1.0 0.0 5.0 968 888 A 127 LYS H A 128 PRO HDx 1.0 0.0 5.0 969 889 A 127 LYS H A 126 MET H 1.0 0.0 3.0 970 890 A 51 LEU H A 50 PRO HA 1.0 0.0 3.0 971 891 A 51 LEU H A 50 PRO HBy 1.0 0.0 4.0 972 892 A 56 ALA H A 55 THR HB 1.0 0.0 4.0 973 893 A 56 ALA H A 55 THR HA 1.0 0.0 3.0 974 894 A 24 LYS H A 25 SER HBx 1.0 0.0 6.0 975 894 A 24 LYS H A 25 SER HBy 1.0 0.0 6.0 976 895 A 56 ALA H A 56 ALA HB% 1.0 0.0 3.0 977 896 A 56 ALA H A 56 ALA HA 1.0 0.0 3.0 978 897 A 25 SER H A 24 LYS H 1.0 0.0 5.0 979 898 A 24 LYS H A 24 LYS HBx 1.0 0.0 3.0 980 898 A 24 LYS H A 24 LYS HBy 1.0 0.0 3.0 981 899 A 24 LYS H A 23 THR HG2% 1.0 0.0 4.0 982 900 A 11 TYR H A 81 ILE HB 1.0 0.0 6.0 983 901 A 11 TYR H A 33 VAL HB 1.0 0.0 5.0 984 902 A 33 VAL HGy% A 11 TYR H 1.0 0.0 5.0 985 903 A 11 TYR HD% A 11 TYR H 1.0 0.0 3.0 986 904 A 11 TYR H A 11 TYR HBy 1.0 0.0 4.0 987 905 A 136 LYS H A 136 LYS HGx 1.0 0.0 4.0 988 905 A 136 LYS HGy A 136 LYS H 1.0 0.0 4.0 989 906 A 105 ASN HA A 111 LEU H 1.0 0.0 6.0 990 907 A 111 LEU H A 110 PRO HGy 1.0 0.0 6.0 991 908 A 111 LEU H A 110 PRO HBx 1.0 0.0 5.0 992 909 A 111 LEU HBy A 111 LEU H 1.0 0.0 4.0 993 910 A 111 LEU H A 110 PRO HA 1.0 0.0 4.0 994 911 A 111 LEU HDy% A 111 LEU H 1.0 0.0 4.0 995 912 A 111 LEU H A 110 PRO HBy 1.0 0.0 5.0 996 913 A 65 GLU H A 65 GLU HBy 1.0 0.0 3.0 997 914 A 65 GLU H A 65 GLU HA 1.0 0.0 3.0 998 915 A 59 ALA H A 58 MET HA 1.0 0.0 4.0 999 916 A 61 ILE HG2% A 59 ALA H 1.0 0.0 5.0 1000 917 A 151 ALA H A 150 ASN HBx 1.0 0.0 3.0 1001 917 A 150 ASN HBy A 151 ALA H 1.0 0.0 3.0 1002 918 A 31 GLY HAx A 32 ILE H 1.0 0.0 3.0 1003 919 A 56 ALA H A 59 ALA H 1.0 0.0 5.0 1004 920 A 32 ILE H A 13 ASP HBx 1.0 0.0 6.0 1005 920 A 32 ILE H A 13 ASP HBy 1.0 0.0 6.0 1006 921 A 151 ALA HA A 151 ALA H 1.0 0.0 3.0 1007 922 A 155 LYS H A 155 LYS HA 1.0 0.0 3.0 1008 923 A 91 ALA H A 92 ASN HBx 1.0 0.0 5.0 1009 923 A 91 ALA H A 92 ASN HBy 1.0 0.0 5.0 1010 924 A 32 ILE HA A 32 ILE H 1.0 0.0 4.0 1011 925 A 32 ILE H A 33 VAL H 1.0 0.0 5.0 1012 926 A 120 ILE HD1% A 91 ALA H 1.0 0.0 6.0 1013 927 A 91 ALA H A 64 VAL HB 1.0 0.0 6.0 1014 928 A 91 ALA H A 90 SER HBx 1.0 0.0 4.0 1015 929 A 155 LYS H A 13 ASP HBx 1.0 0.0 6.0 1016 929 A 13 ASP HBy A 155 LYS H 1.0 0.0 6.0 1017 930 A 87 VAL HA A 91 ALA H 1.0 0.0 5.0 1018 931 A 14 GLY HAy A 63 ALA H 1.0 0.0 6.0 1019 932 A 91 ALA H A 92 ASN HA 1.0 0.0 6.0 1020 933 A 117 TRP HE3 A 91 ALA H 1.0 0.0 5.0 1021 934 A 91 ALA H A 88 ALA H 1.0 0.0 6.0 1022 935 A 63 ALA HA A 63 ALA H 1.0 0.0 4.0 1023 936 A 64 VAL HA A 63 ALA H 1.0 0.0 6.0 1024 937 A 44 LEU HDx% A 9 VAL H 1.0 0.0 6.0 1025 938 A 9 VAL H A 9 VAL HGy% 1.0 0.0 4.0 1026 939 A 9 VAL H A 9 VAL HB 1.0 0.0 4.0 1027 940 A 9 VAL H A 10 PHE H 1.0 0.0 5.0 1028 941 A 7 GLU H A 78 VAL HA 1.0 0.0 5.0 1029 942 A 7 GLU H A 74 ILE HG2% 1.0 0.0 5.0 1030 943 A 7 GLU H A 74 ILE HB 1.0 0.0 6.0 1031 944 A 7 GLU H A 8 GLY HAx 1.0 0.0 6.0 1032 945 A 7 GLU H A 6 TYR HD% 1.0 0.0 4.0 1033 946 A 7 GLU H A 7 GLU HA 1.0 0.0 4.0 1034 947 A 7 GLU H A 7 GLU HBx 1.0 0.0 4.0 1035 948 A 7 GLU H A 6 TYR HA 1.0 0.0 4.0 1036 949 A 7 GLU H A 6 TYR HBy 1.0 0.0 4.0 1037 950 A 7 GLU H A 79 LEU H 1.0 0.0 6.0 1038 951 A 7 GLU H A 78 VAL HGx% 1.0 0.0 5.0 1039 952 A 42 GLN H A 43 VAL H 1.0 0.0 5.0 1040 953 A 43 VAL H A 44 LEU HA 1.0 0.0 6.0 1041 954 A 85 PHE HA A 134 HIS H 1.0 0.0 6.0 1042 955 A 82 THR HG2% A 134 HIS H 1.0 0.0 6.0 1043 956 A 35 ALA HB% A 43 VAL H 1.0 0.0 5.0 1044 957 A 134 HIS HD2 A 134 HIS H 1.0 0.0 6.0 1045 958 A 41 TYR HE% A 43 VAL H 1.0 0.0 6.0 1046 959 A 43 VAL HA A 43 VAL H 1.0 0.0 4.0 1047 960 A 35 ALA HA A 43 VAL H 1.0 0.0 5.0 1048 961 A 44 LEU H A 43 VAL H 1.0 0.0 5.0 1049 962 A 132 ILE HG2% A 134 HIS H 1.0 0.0 5.0 1050 963 A 41 TYR HD% A 43 VAL H 1.0 0.0 6.0 1051 964 A 133 GLN HA A 134 HIS H 1.0 0.0 3.0 1052 965 A 134 HIS H A 133 GLN HGx 1.0 0.0 5.0 1053 965 A 133 GLN HGy A 134 HIS H 1.0 0.0 5.0 1054 966 A 134 HIS HA A 134 HIS H 1.0 0.0 4.0 1055 967 A 134 HIS H A 135 GLU HA 1.0 0.0 6.0 1056 968 A 135 GLU H A 134 HIS H 1.0 0.0 5.0 1057 969 A 131 THR H A 132 ILE HG1x 1.0 0.0 5.0 1058 969 A 131 THR H A 132 ILE HG1y 1.0 0.0 5.0 1059 970 A 131 THR H A 78 VAL HGy% 1.0 0.0 5.0 1060 971 A 131 THR H A 131 THR HA 1.0 0.0 4.0 1061 972 A 131 THR H A 80 VAL H 1.0 0.0 4.0 1062 973 A 131 THR H A 131 THR HB 1.0 0.0 3.0 1063 974 A 10 PHE HA A 10 PHE H 1.0 0.0 4.0 1064 975 A 10 PHE H A 81 ILE H 1.0 0.0 4.0 1065 976 A 10 PHE H A 10 PHE HBy 1.0 0.0 4.0 1066 977 A 10 PHE H A 10 PHE HBx 1.0 0.0 4.0 1067 978 A 10 PHE H A 9 VAL HGy% 1.0 0.0 4.0 1068 979 A 131 THR H A 79 LEU H 1.0 0.0 6.0 1069 980 A 16 ALA H A 15 SER HBy 1.0 0.0 4.0 1070 981 A 15 SER HBx A 16 ALA H 1.0 0.0 5.0 1071 982 A 16 ALA H A 15 SER HA 1.0 0.0 3.0 1072 983 A 28 ALA HA A 16 ALA H 1.0 0.0 5.0 1073 984 A 16 ALA H A 17 ILE HA 1.0 0.0 5.0 1074 985 A 28 ALA H A 27 ASN HBy 1.0 0.0 4.0 1075 986 A 28 ALA HA A 28 ALA H 1.0 0.0 4.0 1076 987 A 71 ALA HB% A 74 ILE H 1.0 0.0 5.0 1077 988 A 78 VAL HB A 74 ILE H 1.0 0.0 6.0 1078 989 A 74 ILE HG2% A 74 ILE H 1.0 0.0 4.0 1079 990 A 74 ILE H A 73 LYS HA 1.0 0.0 4.0 1080 991 A 74 ILE H A 76 GLY H 1.0 0.0 6.0 1081 992 A 31 GLY HAy A 157 ALA H 1.0 0.0 4.0 1082 993 A 157 ALA H A 154 ASP HA 1.0 0.0 4.0 1083 994 A 157 ALA HA A 157 ALA H 1.0 0.0 3.0 1084 995 A 157 ALA H A 156 LEU HBy 1.0 0.0 4.0 1085 996 A 18 LYS H A 19 SER HA 1.0 0.0 6.0 1086 997 A 65 GLU HBy A 62 ALA H 1.0 0.0 6.0 1087 998 A 62 ALA H A 116 LYS HEx 1.0 0.0 6.0 1088 998 A 116 LYS HEy A 62 ALA H 1.0 0.0 6.0 1089 999 A 64 VAL H A 62 ALA H 1.0 0.0 5.0 1090 1000 A 26 ASN HA A 18 LYS H 1.0 0.0 6.0 1091 1001 A 17 ILE HD1% A 18 LYS H 1.0 0.0 5.0 1092 1002 A 18 LYS H A 17 ILE HG1x 1.0 0.0 6.0 1093 1003 A 18 LYS H A 18 LYS HBx 1.0 0.0 3.0 1094 1003 A 18 LYS HBy A 18 LYS H 1.0 0.0 3.0 1095 1004 A 17 ILE HG2% A 18 LYS H 1.0 0.0 4.0 1096 1005 A 83 ASP H A 84 SER HBy 1.0 0.0 6.0 1097 1006 A 83 ASP H A 83 ASP HBy 1.0 0.0 4.0 1098 1007 A 83 ASP H A 82 THR HA 1.0 0.0 3.0 1099 1008 A 83 ASP H A 134 HIS HD2 1.0 0.0 6.0 1100 1009 A 83 ASP H A 81 ILE HG2% 1.0 0.0 6.0 1101 1010 A 81 ILE HD1% A 81 ILE H 1.0 0.0 4.0 1102 1011 A 81 ILE H A 81 ILE HB 1.0 0.0 3.0 1103 1012 A 42 GLN H A 44 LEU HDy% 1.0 0.0 6.0 1104 1013 A 43 VAL HA A 42 GLN H 1.0 0.0 6.0 1105 1014 A 81 ILE H A 80 VAL H 1.0 0.0 5.0 1106 1015 A 11 TYR HD% A 33 VAL H 1.0 0.0 5.0 1107 1016 A 42 GLN H A 37 TYR HA 1.0 0.0 6.0 1108 1017 A 42 GLN H A 43 VAL HGx% 1.0 0.0 6.0 1109 1018 A 35 ALA HA A 42 GLN H 1.0 0.0 5.0 1110 1019 A 80 VAL H A 131 THR HB 1.0 0.0 4.0 1111 1020 A 80 VAL H A 80 VAL HB 1.0 0.0 4.0 1112 1021 A 42 GLN H A 41 TYR HD% 1.0 0.0 4.0 1113 1022 A 10 PHE HD% A 80 VAL H 1.0 0.0 6.0 1114 1023 A 42 GLN H A 36 THR HG2% 1.0 0.0 5.0 1115 1024 A 33 VAL H A 32 ILE HB 1.0 0.0 5.0 1116 1025 A 42 GLN H A 41 TYR HBy 1.0 0.0 5.0 1117 1026 A 42 GLN H A 35 ALA HB% 1.0 0.0 5.0 1118 1027 A 10 PHE HA A 33 VAL H 1.0 0.0 6.0 1119 1028 A 32 ILE HA A 33 VAL H 1.0 0.0 3.0 1120 1029 A 33 VAL HGy% A 33 VAL H 1.0 0.0 3.0 1121 1030 A 33 VAL H A 33 VAL HB 1.0 0.0 3.0 1122 1031 A 44 LEU H A 42 GLN H 1.0 0.0 6.0 1123 1032 A 34 HIS H A 33 VAL H 1.0 0.0 5.0 1124 1033 A 80 VAL H A 132 ILE HG1x 1.0 0.0 5.0 1125 1033 A 80 VAL H A 132 ILE HG1y 1.0 0.0 5.0 1126 1034 A 33 VAL H A 32 ILE HG1x 1.0 0.0 5.0 1127 1034 A 33 VAL H A 32 ILE HG1y 1.0 0.0 5.0 1128 1035 A 82 THR HG2% A 135 GLU H 1.0 0.0 5.0 1129 1036 A 134 HIS HA A 135 GLU H 1.0 0.0 3.0 1130 1037 A 135 GLU H A 134 HIS HBy 1.0 0.0 5.0 1131 1038 A 132 ILE H A 131 THR HB 1.0 0.0 5.0 1132 1039 A 132 ILE H A 131 THR HG2% 1.0 0.0 3.0 1133 1040 A 49 ILE H A 160 GLY HAx 1.0 0.0 6.0 1134 1041 A 49 ILE H A 49 ILE HG1x 1.0 0.0 4.0 1135 1042 A 49 ILE H A 47 TRP HBx 1.0 0.0 6.0 1136 1042 A 49 ILE H A 47 TRP HBy 1.0 0.0 6.0 1137 1043 A 49 ILE H A 49 ILE HB 1.0 0.0 4.0 1138 1044 A 30 MET HE% A 49 ILE H 1.0 0.0 5.0 1139 1045 A 49 ILE H A 49 ILE HG1y 1.0 0.0 5.0 1140 1046 A 49 ILE H A 30 MET HGy 1.0 0.0 6.0 1141 1047 A 10 PHE HA A 34 HIS H 1.0 0.0 5.0 1142 1048 A 34 HIS H A 45 ASN HBy 1.0 0.0 6.0 1143 1049 A 35 ALA H A 34 HIS H 1.0 0.0 5.0 1144 1050 A 34 HIS H A 34 HIS HBx 1.0 0.0 4.0 1145 1051 A 8 GLY H A 7 GLU HA 1.0 0.0 6.0 1146 1052 A 34 HIS H A 34 HIS HBy 1.0 0.0 4.0 1147 1053 A 8 GLY H A 8 GLY HAx 1.0 0.0 6.0 1148 1054 A 8 GLY H A 78 VAL H 1.0 0.0 6.0 1149 1055 A 117 TRP HE1 A 117 TRP HD1 1.0 0.0 3.0 1150 1056 A 165 ASN H A 165 ASN HA 1.0 0.0 3.0 1151 1057 A 165 ASN H A 164 VAL HA 1.0 0.0 4.0 1152 1058 A 117 TRP HE1 A 116 LYS HBx 1.0 0.0 6.0 1153 1058 A 117 TRP HE1 A 116 LYS HBy 1.0 0.0 6.0 1154 1059 A 98 TRP HE1 A 98 TRP HH2 1.0 0.0 6.0 1155 1060 A 98 TRP HE1 A 94 GLU HGx 1.0 0.0 5.0 1156 1061 A 98 TRP HE1 A 98 TRP HZ2 1.0 0.0 3.0 1157 1062 A 98 TRP HE1 A 98 TRP HA 1.0 0.0 6.0 1158 1063 A 98 TRP HE1 A 98 TRP HD1 1.0 0.0 3.0 1159 1064 A 82 THR H A 133 GLN H 1.0 0.0 4.0 1160 1065 A 133 GLN HA A 133 GLN H 1.0 0.0 4.0 1161 1066 A 133 GLN H A 133 GLN HGx 1.0 0.0 4.0 1162 1066 A 133 GLN HGy A 133 GLN H 1.0 0.0 4.0 1163 1067 A 133 GLN H A 133 GLN HBx 1.0 0.0 4.0 1164 1068 A 47 TRP HE1 A 70 LYS HEx 1.0 0.0 5.0 1165 1069 A 79 LEU H A 78 VAL HGy% 1.0 0.0 3.0 1166 1070 A 79 LEU H A 130 ILE HA 1.0 0.0 6.0 1167 1071 A 79 LEU H A 8 GLY HAx 1.0 0.0 6.0 1168 1072 A 47 TRP HE1 A 47 TRP HBx 1.0 0.0 5.0 1169 1072 A 47 TRP HE1 A 47 TRP HBy 1.0 0.0 5.0 1170 1073 A 79 LEU H A 131 THR HB 1.0 0.0 6.0 1171 1074 A 47 TRP HE1 A 47 TRP HD1 1.0 0.0 3.0 1172 1075 A 47 TRP HE1 A 49 ILE HD1% 1.0 0.0 5.0 1173 1076 A 47 TRP HE1 A 70 LYS HEy 1.0 0.0 5.0 1174 1077 A 44 LEU H A 34 HIS HBx 1.0 0.0 5.0 1175 1078 A 44 LEU H A 34 HIS HBy 1.0 0.0 5.0 1176 1079 A 44 LEU H A 44 LEU HDy% 1.0 0.0 4.0 1177 1080 A 44 LEU H A 44 LEU HBy 1.0 0.0 4.0 1178 1081 A 44 LEU H A 35 ALA HB% 1.0 0.0 5.0 1179 1082 A 44 LEU H A 44 LEU HDx% 1.0 0.0 4.0 1180 1083 A 43 VAL HA A 44 LEU H 1.0 0.0 3.0 1181 1084 A 44 LEU H A 42 GLN HA 1.0 0.0 6.0 1182 1085 A 104 VAL HA A 104 VAL HB 1.0 0.0 6.0 1183 1086 A 78 VAL HB A 78 VAL HA 1.0 0.0 6.0 1184 1087 A 88 ALA HB% A 86 TYR HA 1.0 0.0 6.0 1185 1088 A 78 VAL HGy% A 78 VAL HA 1.0 0.0 6.0 1186 1089 A 104 VAL HA A 104 VAL HGy% 1.0 0.0 6.0 1187 1090 A 71 ALA HB% A 69 LYS HGx 1.0 0.0 6.0 1188 1090 A 71 ALA HB% A 69 LYS HGy 1.0 0.0 6.0 1189 1091 A 95 LEU HDx% A 124 LEU HDx% 1.0 0.0 5.0 1190 1092 A 9 VAL HA A 9 VAL HGx% 1.0 0.0 6.0 1191 1093 A 9 VAL HA A 9 VAL HGy% 1.0 0.0 6.0 1192 1094 A 117 TRP HA A 95 LEU HDy% 1.0 0.0 4.0 1193 1095 A 69 LYS HA A 69 LYS HGx 1.0 0.0 3.0 1194 1095 A 69 LYS HA A 69 LYS HGy 1.0 0.0 3.0 1195 1096 A 69 LYS HEx A 69 LYS HGx 1.0 0.0 4.0 1196 1096 A 69 LYS HEy A 69 LYS HGx 1.0 0.0 4.0 1197 1096 A 69 LYS HGy A 69 LYS HEx 1.0 0.0 4.0 1198 1096 A 69 LYS HGy A 69 LYS HEy 1.0 0.0 4.0 1199 1097 A 86 TYR HA A 86 TYR HD% 1.0 0.0 6.0 1200 1098 A 120 ILE HD1% A 65 GLU HA 1.0 0.0 6.0 1201 1099 A 65 GLU HBy A 65 GLU HA 1.0 0.0 6.0 1202 1100 A 64 VAL HB A 65 GLU HA 1.0 0.0 6.0 1203 1101 A 66 PHE HE% A 66 PHE HD% 1.0 0.0 6.0 1204 1102 A 66 PHE HD% A 66 PHE HA 1.0 0.0 6.0 1205 1103 A 51 LEU HDx% A 51 LEU HA 1.0 0.0 4.0 1206 1104 A 51 LEU HDx% A 51 LEU HBx 1.0 0.0 3.0 1207 1104 A 51 LEU HBy A 51 LEU HDx% 1.0 0.0 3.0 1208 1105 A 66 PHE HBx A 66 PHE HA 1.0 0.0 6.0 1209 1106 A 68 CYS HBy A 68 CYS HBx 1.0 0.0 6.0 1210 1107 A 9 VAL HGx% A 79 LEU HDy% 1.0 0.0 5.0 1211 1108 A 37 TYR HE% A 79 LEU HDy% 1.0 0.0 6.0 1212 1109 A 79 LEU HBx A 79 LEU HDy% 1.0 0.0 5.0 1213 1110 A 81 ILE HD1% A 79 LEU HDy% 1.0 0.0 6.0 1214 1111 A 80 VAL HA A 10 PHE HBx 1.0 0.0 6.0 1215 1112 A 131 THR HA A 131 THR HB 1.0 0.0 6.0 1216 1113 A 111 LEU HG A 111 LEU HDx% 1.0 0.0 6.0 1217 1114 A 111 LEU HG A 111 LEU HDy% 1.0 0.0 6.0 1218 1115 A 123 CYS HBx A 123 CYS HA 1.0 0.0 6.0 1219 1116 A 123 CYS HBx A 123 CYS HBy 1.0 0.0 6.0 1220 1117 A 85 PHE HA A 85 PHE HD% 1.0 0.0 6.0 1221 1118 A 115 SER HA A 118 LYS HDx 1.0 0.0 6.0 1222 1118 A 115 SER HA A 118 LYS HDy 1.0 0.0 6.0 1223 1119 A 114 ILE HG2% A 115 SER HBx 1.0 0.0 6.0 1224 1119 A 114 ILE HG2% A 115 SER HBy 1.0 0.0 6.0 1225 1120 A 128 PRO HDx A 128 PRO HGx 1.0 0.0 3.0 1226 1120 A 128 PRO HDx A 128 PRO HGy 1.0 0.0 3.0 1227 1121 A 128 PRO HBy A 128 PRO HGx 1.0 0.0 3.0 1228 1121 A 128 PRO HGy A 128 PRO HBy 1.0 0.0 3.0 1229 1122 A 17 ILE HA A 17 ILE HG1x 1.0 0.0 4.0 1230 1123 A 17 ILE HG2% A 17 ILE HG1y 1.0 0.0 4.0 1231 1124 A 128 PRO HA A 128 PRO HGx 1.0 0.0 4.0 1232 1124 A 128 PRO HA A 128 PRO HGy 1.0 0.0 4.0 1233 1125 A 44 LEU HDy% A 44 LEU HG 1.0 0.0 3.0 1234 1126 A 81 ILE HD1% A 81 ILE HG1x 1.0 0.0 6.0 1235 1126 A 81 ILE HD1% A 81 ILE HG1y 1.0 0.0 6.0 1236 1127 A 17 ILE HA A 17 ILE HG1y 1.0 0.0 4.0 1237 1128 A 17 ILE HG1x A 17 ILE HG1y 1.0 0.0 3.0 1238 1129 A 130 ILE HA A 129 ASP HBy 1.0 0.0 6.0 1239 1130 A 129 ASP HA A 128 PRO HGx 1.0 0.0 5.0 1240 1130 A 128 PRO HGy A 129 ASP HA 1.0 0.0 5.0 1241 1131 A 17 ILE HB A 17 ILE HG1x 1.0 0.0 3.0 1242 1132 A 17 ILE HG2% A 17 ILE HG1x 1.0 0.0 3.0 1243 1133 A 17 ILE HB A 17 ILE HG1y 1.0 0.0 3.0 1244 1134 A 81 ILE HB A 81 ILE HG1x 1.0 0.0 6.0 1245 1134 A 81 ILE HB A 81 ILE HG1y 1.0 0.0 6.0 1246 1135 A 17 ILE HD1% A 17 ILE HG1y 1.0 0.0 3.0 1247 1136 A 50 PRO HDx A 50 PRO HGx 1.0 0.0 6.0 1248 1136 A 50 PRO HDy A 50 PRO HGx 1.0 0.0 6.0 1249 1136 A 50 PRO HGy A 50 PRO HDx 1.0 0.0 6.0 1250 1136 A 50 PRO HGy A 50 PRO HDy 1.0 0.0 6.0 1251 1137 A 84 SER HA A 84 SER HBx 1.0 0.0 6.0 1252 1138 A 35 ALA HB% A 44 LEU HG 1.0 0.0 6.0 1253 1139 A 49 ILE HG1y A 30 MET HBx 1.0 0.0 5.0 1254 1139 A 49 ILE HG1y A 30 MET HBy 1.0 0.0 5.0 1255 1140 A 84 SER HBy A 84 SER HBx 1.0 0.0 6.0 1256 1141 A 95 LEU HG A 95 LEU HBy 1.0 0.0 3.0 1257 1142 A 95 LEU HDy% A 95 LEU HG 1.0 0.0 3.0 1258 1143 A 145 ILE HD1% A 145 ILE HG1x 1.0 0.0 6.0 1259 1144 A 145 ILE HA A 145 ILE HG1x 1.0 0.0 6.0 1260 1145 A 110 PRO HA A 110 PRO HGx 1.0 0.0 5.0 1261 1146 A 110 PRO HGx A 110 PRO HDx 1.0 0.0 3.0 1262 1146 A 110 PRO HGx A 110 PRO HDy 1.0 0.0 3.0 1263 1147 A 50 PRO HBx A 50 PRO HGx 1.0 0.0 4.0 1264 1147 A 50 PRO HGy A 50 PRO HBx 1.0 0.0 4.0 1265 1148 A 49 ILE HG2% A 49 ILE HG1x 1.0 0.0 3.0 1266 1149 A 49 ILE HG2% A 49 ILE HG1y 1.0 0.0 4.0 1267 1150 A 110 PRO HBy A 110 PRO HGx 1.0 0.0 3.0 1268 1151 A 124 LEU HA A 124 LEU HG 1.0 0.0 6.0 1269 1152 A 145 ILE HA A 145 ILE HG2% 1.0 0.0 6.0 1270 1153 A 145 ILE HA A 145 ILE HD1% 1.0 0.0 6.0 1271 1154 A 119 SER HA A 119 SER HBy 1.0 0.0 6.0 1272 1155 A 130 ILE H A 130 ILE HA 1.0 0.0 6.0 1273 1156 A 80 VAL HB A 132 ILE HG1x 1.0 0.0 6.0 1274 1156 A 80 VAL HB A 132 ILE HG1y 1.0 0.0 6.0 1275 1157 A 159 GLN HBx A 159 GLN HA 1.0 0.0 6.0 1276 1158 A 65 GLU HBy A 61 ILE HA 1.0 0.0 6.0 1277 1159 A 159 GLN HGy A 159 GLN HBy 1.0 0.0 6.0 1278 1160 A 65 GLU HBy A 65 GLU HBx 1.0 0.0 6.0 1279 1161 A 159 GLN HBx A 159 GLN HGy 1.0 0.0 6.0 1280 1162 A 43 VAL HA A 43 VAL HB 1.0 0.0 6.0 1281 1163 A 128 PRO HA A 128 PRO HDx 1.0 0.0 6.0 1282 1164 A 96 PRO HDy A 96 PRO HGx 1.0 0.0 3.0 1283 1164 A 96 PRO HDy A 96 PRO HGy 1.0 0.0 3.0 1284 1165 A 96 PRO HDx A 96 PRO HGx 1.0 0.0 3.0 1285 1165 A 96 PRO HDx A 96 PRO HGy 1.0 0.0 3.0 1286 1166 A 96 PRO HA A 96 PRO HGx 1.0 0.0 4.0 1287 1166 A 96 PRO HA A 96 PRO HGy 1.0 0.0 4.0 1288 1167 A 96 PRO HBy A 96 PRO HGx 1.0 0.0 3.0 1289 1167 A 96 PRO HBy A 96 PRO HGy 1.0 0.0 3.0 1290 1168 A 113 HIS HA A 113 HIS HBy 1.0 0.0 6.0 1291 1169 A 113 HIS HA A 113 HIS HBx 1.0 0.0 6.0 1292 1170 A 128 PRO HA A 128 PRO HBx 1.0 0.0 6.0 1293 1171 A 112 LYS HGy A 112 LYS HDx 1.0 0.0 6.0 1294 1171 A 112 LYS HDy A 112 LYS HGy 1.0 0.0 6.0 1295 1172 A 69 LYS HA A 69 LYS HDx 1.0 0.0 4.0 1296 1172 A 69 LYS HA A 69 LYS HDy 1.0 0.0 4.0 1297 1173 A 98 TRP HBx A 98 TRP HBy 1.0 0.0 6.0 1298 1174 A 69 LYS HDx A 69 LYS HGx 1.0 0.0 3.0 1299 1174 A 69 LYS HDy A 69 LYS HGx 1.0 0.0 3.0 1300 1174 A 69 LYS HGy A 69 LYS HDx 1.0 0.0 3.0 1301 1174 A 69 LYS HGy A 69 LYS HDy 1.0 0.0 3.0 1302 1175 A 69 LYS HDx A 69 LYS HEx 1.0 0.0 3.0 1303 1175 A 69 LYS HDy A 69 LYS HEx 1.0 0.0 3.0 1304 1175 A 69 LYS HEy A 69 LYS HDx 1.0 0.0 3.0 1305 1175 A 69 LYS HEy A 69 LYS HDy 1.0 0.0 3.0 1306 1176 A 18 LYS HA A 18 LYS HDx 1.0 0.0 6.0 1307 1176 A 18 LYS HA A 18 LYS HDy 1.0 0.0 6.0 1308 1177 A 18 LYS HA A 19 SER HBy 1.0 0.0 6.0 1309 1178 A 128 PRO HA A 128 PRO HDy 1.0 0.0 6.0 1310 1179 A 112 LYS HGx A 112 LYS HDx 1.0 0.0 6.0 1311 1179 A 112 LYS HDy A 112 LYS HGx 1.0 0.0 6.0 1312 1180 A 19 SER HA A 19 SER HBx 1.0 0.0 6.0 1313 1181 A 19 SER HBy A 22 PRO HA 1.0 0.0 6.0 1314 1182 A 119 SER HA A 122 GLU HBx 1.0 0.0 5.0 1315 1183 A 38 LYS HA A 38 LYS HDy 1.0 0.0 6.0 1316 1184 A 38 LYS HA A 38 LYS HDx 1.0 0.0 6.0 1317 1185 A 122 GLU HBx A 122 GLU HA 1.0 0.0 3.0 1318 1186 A 119 SER HA A 122 GLU HBy 1.0 0.0 6.0 1319 1187 A 122 GLU HA A 122 GLU HBy 1.0 0.0 5.0 1320 1188 A 123 CYS HA A 126 MET HBx 1.0 0.0 6.0 1321 1188 A 123 CYS HA A 126 MET HBy 1.0 0.0 6.0 1322 1189 A 123 CYS HA A 123 CYS HBy 1.0 0.0 6.0 1323 1190 A 96 PRO HA A 99 LYS HDy 1.0 0.0 6.0 1324 1191 A 57 GLN HA A 57 GLN HBx 1.0 0.0 6.0 1325 1192 A 57 GLN HA A 57 GLN HBy 1.0 0.0 6.0 1326 1193 A 60 GLU HBx A 60 GLU HGx 1.0 0.0 3.0 1327 1193 A 60 GLU HBy A 60 GLU HGx 1.0 0.0 3.0 1328 1193 A 60 GLU HGy A 60 GLU HBx 1.0 0.0 3.0 1329 1193 A 60 GLU HGy A 60 GLU HBy 1.0 0.0 3.0 1330 1194 A 15 SER HBx A 15 SER HBy 1.0 0.0 6.0 1331 1195 A 68 CYS HA A 68 CYS HBx 1.0 0.0 6.0 1332 1196 A 94 GLU HA A 94 GLU HBy 1.0 0.0 6.0 1333 1197 A 7 GLU HBy A 7 GLU HGx 1.0 0.0 3.0 1334 1198 A 7 GLU HA A 7 GLU HBx 1.0 0.0 3.0 1335 1199 A 7 GLU HBx A 7 GLU HGx 1.0 0.0 3.0 1336 1200 A 87 VAL HGy% A 61 ILE HG1y 1.0 0.0 6.0 1337 1201 A 7 GLU HA A 7 GLU HBy 1.0 0.0 3.0 1338 1202 A 61 ILE HB A 61 ILE HG1y 1.0 0.0 3.0 1339 1203 A 74 ILE HG2% A 7 GLU HBx 1.0 0.0 6.0 1340 1204 A 61 ILE HB A 61 ILE HG1x 1.0 0.0 3.0 1341 1205 A 61 ILE HD1% A 61 ILE HG1y 1.0 0.0 3.0 1342 1206 A 61 ILE HG1y A 61 ILE HG1x 1.0 0.0 3.0 1343 1207 A 61 ILE HD1% A 61 ILE HG1x 1.0 0.0 3.0 1344 1208 A 74 ILE HG2% A 7 GLU HBy 1.0 0.0 6.0 1345 1209 A 114 ILE HA A 115 SER HBx 1.0 0.0 6.0 1346 1209 A 115 SER HBy A 114 ILE HA 1.0 0.0 6.0 1347 1210 A 96 PRO HA A 96 PRO HBx 1.0 0.0 3.0 1348 1211 A 96 PRO HBx A 96 PRO HBy 1.0 0.0 3.0 1349 1212 A 96 PRO HA A 96 PRO HBy 1.0 0.0 3.0 1350 1213 A 117 TRP HD1 A 114 ILE HA 1.0 0.0 6.0 1351 1214 A 81 ILE HG2% A 135 GLU HBx 1.0 0.0 6.0 1352 1214 A 135 GLU HBy A 81 ILE HG2% 1.0 0.0 6.0 1353 1215 A 30 MET HE% A 30 MET HGy 1.0 0.0 4.0 1354 1216 A 147 THR HG2% A 147 THR HA 1.0 0.0 6.0 1355 1217 A 69 LYS HBx A 69 LYS HGx 1.0 0.0 6.0 1356 1217 A 69 LYS HGy A 69 LYS HBx 1.0 0.0 6.0 1357 1218 A 69 LYS HA A 69 LYS HBx 1.0 0.0 6.0 1358 1219 A 22 PRO HBy A 19 SER HBx 1.0 0.0 6.0 1359 1220 A 120 ILE HA A 120 ILE HB 1.0 0.0 6.0 1360 1221 A 128 PRO HA A 128 PRO HBy 1.0 0.0 3.0 1361 1222 A 128 PRO HDx A 128 PRO HBx 1.0 0.0 5.0 1362 1223 A 120 ILE HG2% A 120 ILE HA 1.0 0.0 6.0 1363 1224 A 163 VAL HB A 163 VAL HA 1.0 0.0 6.0 1364 1225 A 64 VAL HGy% A 120 ILE HA 1.0 0.0 6.0 1365 1226 A 120 ILE HD1% A 120 ILE HA 1.0 0.0 6.0 1366 1227 A 128 PRO HDx A 128 PRO HBy 1.0 0.0 4.0 1367 1228 A 41 TYR HBy A 42 GLN HBx 1.0 0.0 6.0 1368 1228 A 41 TYR HBy A 42 GLN HBy 1.0 0.0 6.0 1369 1229 A 22 PRO HBy A 22 PRO HA 1.0 0.0 3.0 1370 1230 A 152 LEU HA A 155 LYS HBx 1.0 0.0 5.0 1371 1230 A 152 LEU HA A 155 LYS HBy 1.0 0.0 5.0 1372 1231 A 73 LYS HA A 73 LYS HBx 1.0 0.0 3.0 1373 1231 A 73 LYS HA A 73 LYS HBy 1.0 0.0 3.0 1374 1232 A 126 MET HBx A 126 MET HGx 1.0 0.0 5.0 1375 1232 A 126 MET HBy A 126 MET HGx 1.0 0.0 5.0 1376 1232 A 126 MET HGy A 126 MET HBx 1.0 0.0 5.0 1377 1232 A 126 MET HGy A 126 MET HBy 1.0 0.0 5.0 1378 1233 A 134 HIS HBy A 134 HIS HBx 1.0 0.0 6.0 1379 1234 A 72 LEU H A 73 LYS HBx 1.0 0.0 5.0 1380 1234 A 72 LEU H A 73 LYS HBy 1.0 0.0 5.0 1381 1235 A 50 PRO HBy A 50 PRO HBx 1.0 0.0 3.0 1382 1236 A 50 PRO HBy A 50 PRO HDx 1.0 0.0 4.0 1383 1236 A 50 PRO HBy A 50 PRO HDy 1.0 0.0 4.0 1384 1237 A 50 PRO HA A 50 PRO HBy 1.0 0.0 3.0 1385 1238 A 164 VAL HA A 164 VAL HB 1.0 0.0 6.0 1386 1239 A 136 LYS HBx A 136 LYS HGx 1.0 0.0 5.0 1387 1239 A 136 LYS HGy A 136 LYS HBx 1.0 0.0 5.0 1388 1239 A 136 LYS HGy A 136 LYS HBy 1.0 0.0 5.0 1389 1239 A 136 LYS HBy A 136 LYS HGx 1.0 0.0 5.0 1390 1240 A 112 LYS HGy A 112 LYS HBx 1.0 0.0 3.0 1391 1240 A 112 LYS HGy A 112 LYS HBy 1.0 0.0 3.0 1392 1241 A 39 PRO HBy A 39 PRO HDx 1.0 0.0 6.0 1393 1241 A 39 PRO HDy A 39 PRO HBy 1.0 0.0 6.0 1394 1242 A 38 LYS HA A 38 LYS HBx 1.0 0.0 3.0 1395 1243 A 39 PRO HBy A 40 GLU HA 1.0 0.0 6.0 1396 1244 A 38 LYS HGx A 38 LYS HBx 1.0 0.0 3.0 1397 1245 A 96 PRO HDx A 93 LYS HBx 1.0 0.0 6.0 1398 1245 A 96 PRO HDx A 93 LYS HBy 1.0 0.0 6.0 1399 1246 A 38 LYS HBy A 39 PRO HDx 1.0 0.0 4.0 1400 1246 A 39 PRO HDy A 38 LYS HBy 1.0 0.0 4.0 1401 1247 A 38 LYS HGy A 38 LYS HBx 1.0 0.0 3.0 1402 1248 A 41 TYR HA A 38 LYS HBy 1.0 0.0 6.0 1403 1249 A 159 GLN HGx A 159 GLN HGy 1.0 0.0 4.0 1404 1250 A 159 GLN HGy A 159 GLN HA 1.0 0.0 4.0 1405 1251 A 133 GLN HBy A 133 GLN HGx 1.0 0.0 6.0 1406 1251 A 133 GLN HGy A 133 GLN HBy 1.0 0.0 6.0 1407 1252 A 133 GLN HBx A 133 GLN HGx 1.0 0.0 6.0 1408 1252 A 133 GLN HGy A 133 GLN HBx 1.0 0.0 6.0 1409 1253 A 34 HIS HBx A 34 HIS HBy 1.0 0.0 6.0 1410 1254 A 133 GLN HA A 133 GLN HBy 1.0 0.0 6.0 1411 1255 A 133 GLN HA A 133 GLN HBx 1.0 0.0 6.0 1412 1256 A 88 ALA HB% A 133 GLN HGx 1.0 0.0 6.0 1413 1256 A 133 GLN HGy A 88 ALA HB% 1.0 0.0 6.0 1414 1257 A 132 ILE HB A 133 GLN HGx 1.0 0.0 6.0 1415 1257 A 133 GLN HGy A 132 ILE HB 1.0 0.0 6.0 1416 1258 A 9 VAL HA A 9 VAL HB 1.0 0.0 3.0 1417 1259 A 9 VAL HB A 9 VAL HGx% 1.0 0.0 3.0 1418 1260 A 9 VAL HB A 9 VAL HGy% 1.0 0.0 3.0 1419 1261 A 57 GLN HA A 57 GLN HGx 1.0 0.0 6.0 1420 1261 A 57 GLN HA A 57 GLN HGy 1.0 0.0 6.0 1421 1262 A 40 GLU HA A 40 GLU HGx 1.0 0.0 6.0 1422 1262 A 40 GLU HA A 40 GLU HGy 1.0 0.0 6.0 1423 1263 A 98 TRP HZ2 A 94 GLU HGx 1.0 0.0 6.0 1424 1264 A 94 GLU HA A 94 GLU HGy 1.0 0.0 4.0 1425 1265 A 81 ILE HG2% A 135 GLU HGx 1.0 0.0 6.0 1426 1265 A 81 ILE HG2% A 135 GLU HGy 1.0 0.0 6.0 1427 1266 A 36 THR HB A 36 THR HG2% 1.0 0.0 6.0 1428 1267 A 114 ILE HD1% A 103 PHE HBy 1.0 0.0 5.0 1429 1268 A 103 PHE HE% A 103 PHE HBx 1.0 0.0 5.0 1430 1269 A 114 ILE HD1% A 103 PHE HBx 1.0 0.0 6.0 1431 1270 A 103 PHE HBx A 103 PHE HBy 1.0 0.0 3.0 1432 1271 A 148 GLU HBy A 148 GLU HGy 1.0 0.0 6.0 1433 1272 A 148 GLU HGy A 148 GLU HA 1.0 0.0 6.0 1434 1273 A 7 GLU HGy A 7 GLU HBx 1.0 0.0 3.0 1435 1274 A 74 ILE HG2% A 7 GLU HGy 1.0 0.0 4.0 1436 1275 A 7 GLU HGy A 7 GLU HA 1.0 0.0 4.0 1437 1276 A 7 GLU HGy A 7 GLU HGx 1.0 0.0 3.0 1438 1277 A 122 GLU HA A 122 GLU HGx 1.0 0.0 5.0 1439 1278 A 74 ILE HG2% A 7 GLU HGx 1.0 0.0 5.0 1440 1279 A 122 GLU HA A 122 GLU HGy 1.0 0.0 4.0 1441 1280 A 119 SER HA A 122 GLU HGy 1.0 0.0 6.0 1442 1281 A 33 VAL HGy% A 33 VAL HB 1.0 0.0 3.0 1443 1282 A 53 ASN HBy A 53 ASN HBx 1.0 0.0 5.0 1444 1283 A 114 ILE HB A 114 ILE HG1x 1.0 0.0 3.0 1445 1283 A 114 ILE HB A 114 ILE HG1y 1.0 0.0 3.0 1446 1284 A 114 ILE HA A 114 ILE HB 1.0 0.0 4.0 1447 1285 A 129 ASP HBx A 129 ASP HA 1.0 0.0 6.0 1448 1286 A 129 ASP HBy A 129 ASP HBx 1.0 0.0 6.0 1449 1287 A 41 TYR HD% A 41 TYR HBx 1.0 0.0 6.0 1450 1288 A 41 TYR HD% A 41 TYR HBy 1.0 0.0 6.0 1451 1289 A 145 ILE HG2% A 145 ILE HB 1.0 0.0 3.0 1452 1290 A 145 ILE HA A 145 ILE HB 1.0 0.0 3.0 1453 1291 A 61 ILE HB A 61 ILE HA 1.0 0.0 3.0 1454 1292 A 61 ILE HD1% A 61 ILE HB 1.0 0.0 3.0 1455 1293 A 37 TYR HE% A 37 TYR HBy 1.0 0.0 6.0 1456 1294 A 162 TYR HBx A 162 TYR HBy 1.0 0.0 3.0 1457 1295 A 162 TYR HD% A 162 TYR HBy 1.0 0.0 3.0 1458 1296 A 162 TYR HA A 162 TYR HBy 1.0 0.0 3.0 1459 1297 A 120 ILE HD1% A 120 ILE HB 1.0 0.0 3.0 1460 1298 A 117 TRP HA A 120 ILE HB 1.0 0.0 3.0 1461 1299 A 37 TYR HA A 37 TYR HBy 1.0 0.0 6.0 1462 1300 A 37 TYR HD% A 37 TYR HBy 1.0 0.0 6.0 1463 1301 A 86 TYR HA A 86 TYR HBx 1.0 0.0 3.0 1464 1302 A 86 TYR HA A 86 TYR HBy 1.0 0.0 3.0 1465 1303 A 86 TYR HBy A 86 TYR HBx 1.0 0.0 3.0 1466 1304 A 74 ILE HG2% A 74 ILE HB 1.0 0.0 3.0 1467 1305 A 30 MET HE% A 66 PHE HBx 1.0 0.0 4.0 1468 1306 A 105 ASN HBx A 105 ASN HBy 1.0 0.0 5.0 1469 1307 A 130 ILE HA A 130 ILE HB 1.0 0.0 4.0 1470 1308 A 105 ASN HBx A 111 LEU HDy% 1.0 0.0 3.0 1471 1309 A 101 ASN HA A 101 ASN HBx 1.0 0.0 6.0 1472 1309 A 101 ASN HA A 101 ASN HBy 1.0 0.0 6.0 1473 1310 A 6 TYR HBy A 6 TYR HBx 1.0 0.0 6.0 1474 1311 A 95 LEU HBy A 95 LEU HBx 1.0 0.0 3.0 1475 1312 A 17 ILE HB A 17 ILE HD1% 1.0 0.0 3.0 1476 1313 A 17 ILE HB A 17 ILE HA 1.0 0.0 4.0 1477 1314 A 17 ILE HB A 17 ILE HG2% 1.0 0.0 3.0 1478 1315 A 33 VAL HB A 11 TYR HBx 1.0 0.0 6.0 1479 1316 A 11 TYR HBy A 150 ASN HA 1.0 0.0 6.0 1480 1317 A 152 LEU HA A 152 LEU HBx 1.0 0.0 6.0 1481 1317 A 152 LEU HA A 152 LEU HBy 1.0 0.0 6.0 1482 1318 A 83 ASP HBx A 83 ASP HBy 1.0 0.0 6.0 1483 1319 A 124 LEU HA A 124 LEU HBy 1.0 0.0 3.0 1484 1320 A 124 LEU HBy A 124 LEU HG 1.0 0.0 3.0 1485 1321 A 49 ILE HG2% A 49 ILE HB 1.0 0.0 3.0 1486 1322 A 118 LYS HEx A 118 LYS HEy 1.0 0.0 3.0 1487 1323 A 118 LYS HDy A 118 LYS HEx 1.0 0.0 3.0 1488 1323 A 118 LYS HEx A 118 LYS HDx 1.0 0.0 3.0 1489 1324 A 30 MET HGy A 49 ILE HB 1.0 0.0 5.0 1490 1325 A 49 ILE HG1y A 49 ILE HB 1.0 0.0 3.0 1491 1326 A 16 ALA HB% A 26 ASN HBy 1.0 0.0 6.0 1492 1327 A 112 LYS HGx A 112 LYS HEx 1.0 0.0 3.0 1493 1327 A 112 LYS HGx A 112 LYS HEy 1.0 0.0 3.0 1494 1328 A 116 LYS HBy A 116 LYS HEx 1.0 0.0 4.0 1495 1328 A 116 LYS HBx A 116 LYS HEx 1.0 0.0 4.0 1496 1328 A 116 LYS HEy A 116 LYS HBx 1.0 0.0 4.0 1497 1328 A 116 LYS HEy A 116 LYS HBy 1.0 0.0 4.0 1498 1329 A 112 LYS HGy A 112 LYS HEx 1.0 0.0 3.0 1499 1329 A 112 LYS HGy A 112 LYS HEy 1.0 0.0 3.0 1500 1330 A 38 LYS HA A 38 LYS HEx 1.0 0.0 5.0 1501 1330 A 38 LYS HA A 38 LYS HEy 1.0 0.0 5.0 1502 1331 A 61 ILE HG2% A 116 LYS HEx 1.0 0.0 5.0 1503 1331 A 61 ILE HG2% A 116 LYS HEy 1.0 0.0 5.0 1504 1332 A 49 ILE HG1x A 49 ILE HB 1.0 0.0 3.0 1505 1333 A 27 ASN HBy A 161 SER HBx 1.0 0.0 6.0 1506 1334 A 129 ASP HBy A 72 LEU HBx 1.0 0.0 6.0 1507 1334 A 129 ASP HBy A 72 LEU HBy 1.0 0.0 6.0 1508 1335 A 49 ILE HB A 50 PRO HGx 1.0 0.0 6.0 1509 1335 A 49 ILE HB A 50 PRO HGy 1.0 0.0 6.0 1510 1336 A 36 THR HG2% A 38 LYS HEx 1.0 0.0 5.0 1511 1336 A 36 THR HG2% A 38 LYS HEy 1.0 0.0 5.0 1512 1337 A 70 LYS HEx A 70 LYS HA 1.0 0.0 6.0 1513 1338 A 36 THR HB A 38 LYS HEx 1.0 0.0 6.0 1514 1338 A 36 THR HB A 38 LYS HEy 1.0 0.0 6.0 1515 1339 A 66 PHE HE% A 70 LYS HEx 1.0 0.0 4.0 1516 1340 A 70 LYS HEy A 70 LYS HEx 1.0 0.0 3.0 1517 1341 A 66 PHE HE% A 70 LYS HEy 1.0 0.0 4.0 1518 1342 A 10 PHE HD% A 10 PHE HBy 1.0 0.0 4.0 1519 1343 A 10 PHE HD% A 10 PHE HBx 1.0 0.0 6.0 1520 1344 A 24 LYS HA A 24 LYS HEx 1.0 0.0 5.0 1521 1344 A 24 LYS HA A 24 LYS HEy 1.0 0.0 5.0 1522 1345 A 24 LYS HDx A 24 LYS HEx 1.0 0.0 3.0 1523 1345 A 24 LYS HDy A 24 LYS HEx 1.0 0.0 3.0 1524 1345 A 24 LYS HEy A 24 LYS HDx 1.0 0.0 3.0 1525 1345 A 24 LYS HDy A 24 LYS HEy 1.0 0.0 3.0 1526 1346 A 10 PHE HBy A 70 LYS HBx 1.0 0.0 6.0 1527 1346 A 10 PHE HBy A 70 LYS HBy 1.0 0.0 6.0 1528 1347 A 71 ALA HB% A 10 PHE HBy 1.0 0.0 6.0 1529 1348 A 78 VAL HGy% A 10 PHE HBy 1.0 0.0 5.0 1530 1349 A 44 LEU HBy A 44 LEU HBx 1.0 0.0 6.0 1531 1350 A 44 LEU HDx% A 44 LEU HBx 1.0 0.0 6.0 1532 1351 A 44 LEU HDy% A 44 LEU HBx 1.0 0.0 6.0 1533 1352 A 44 LEU HDy% A 44 LEU HBy 1.0 0.0 6.0 1534 1353 A 44 LEU HDx% A 44 LEU HBy 1.0 0.0 6.0 1535 1354 A 111 LEU HBx A 111 LEU HDx% 1.0 0.0 3.0 1536 1355 A 111 LEU HBx A 111 LEU HBy 1.0 0.0 3.0 1537 1356 A 111 LEU HBx A 111 LEU HDy% 1.0 0.0 4.0 1538 1357 A 111 LEU HBy A 111 LEU HDy% 1.0 0.0 3.0 1539 1358 A 111 LEU HBy A 111 LEU HDx% 1.0 0.0 3.0 1540 1359 A 111 LEU HBy A 114 ILE HD1% 1.0 0.0 4.0 1541 1360 A 79 LEU HBy A 79 LEU HBx 1.0 0.0 6.0 1542 1361 A 14 GLY HAy A 14 GLY HAx 1.0 0.0 3.0 1543 1362 A 45 ASN HBx A 45 ASN HA 1.0 0.0 3.0 1544 1363 A 45 ASN HBx A 45 ASN HBy 1.0 0.0 3.0 1545 1364 A 34 HIS HBy A 45 ASN HBy 1.0 0.0 6.0 1546 1365 A 45 ASN HA A 45 ASN HBy 1.0 0.0 3.0 1547 1366 A 34 HIS HBx A 45 ASN HBy 1.0 0.0 6.0 1548 1367 A 13 ASP HA A 13 ASP HBx 1.0 0.0 3.0 1549 1367 A 13 ASP HA A 13 ASP HBy 1.0 0.0 3.0 1550 1368 A 31 GLY HAy A 31 GLY HAx 1.0 0.0 6.0 1551 1369 A 90 SER HA A 98 TRP HZ2 1.0 0.0 6.0 1552 1370 A 29 GLY HAy A 29 GLY HAx 1.0 0.0 6.0 1553 1371 A 8 GLY HAy A 8 GLY HAx 1.0 0.0 6.0 1554 1372 A 98 TRP HH2 A 98 TRP HZ2 1.0 0.0 6.0 1555 1373 A 81 ILE HD1% A 81 ILE HG2% 1.0 0.0 6.0 1556 1374 A 160 GLY HAx A 160 GLY HAy 1.0 0.0 6.0 1557 1375 A 41 TYR HD% A 41 TYR HE% 1.0 0.0 6.0 1558 1376 A 41 TYR HE% A 35 ALA HB% 1.0 0.0 6.0 1559 1377 A 162 TYR HD% A 162 TYR HE% 1.0 0.0 4.0 1560 1378 A 86 TYR HBy A 86 TYR HE% 1.0 0.0 6.0 1561 1379 A 86 TYR HD% A 86 TYR HE% 1.0 0.0 5.0 1562 1380 A 17 ILE HD1% A 17 ILE HA 1.0 0.0 6.0 1563 1381 A 17 ILE HD1% A 27 ASN HBy 1.0 0.0 6.0 1564 1382 A 74 ILE HD1% A 74 ILE HG2% 1.0 0.0 6.0 1565 1383 A 74 ILE HD1% A 71 ALA HB% 1.0 0.0 6.0 1566 1384 A 49 ILE HD1% A 47 TRP HBx 1.0 0.0 6.0 1567 1384 A 49 ILE HD1% A 47 TRP HBy 1.0 0.0 6.0 1568 1385 A 120 ILE HD1% A 65 GLU HBy 1.0 0.0 6.0 1569 1386 A 110 PRO HBx A 114 ILE HD1% 1.0 0.0 6.0 1570 1387 A 114 ILE HA A 114 ILE HD1% 1.0 0.0 6.0 1571 1388 A 114 ILE HD1% A 111 LEU HDx% 1.0 0.0 6.0 1572 1389 A 114 ILE HD1% A 114 ILE HG1x 1.0 0.0 6.0 1573 1389 A 114 ILE HG1y A 114 ILE HD1% 1.0 0.0 6.0 1574 1390 A 111 LEU HDy% A 114 ILE HD1% 1.0 0.0 6.0 1575 1391 A 95 LEU HBy A 96 PRO HDx 1.0 0.0 3.0 1576 1392 A 96 PRO HDy A 96 PRO HDx 1.0 0.0 3.0 1577 1393 A 35 ALA HA A 35 ALA HB% 1.0 0.0 3.0 1578 1394 A 68 CYS HBx A 130 ILE HD1% 1.0 0.0 6.0 1579 1395 A 130 ILE HD1% A 130 ILE HG1x 1.0 0.0 6.0 1580 1396 A 110 PRO HGy A 110 PRO HDx 1.0 0.0 3.0 1581 1396 A 110 PRO HGy A 110 PRO HDy 1.0 0.0 3.0 1582 1397 A 110 PRO HBy A 110 PRO HDx 1.0 0.0 4.0 1583 1397 A 110 PRO HBy A 110 PRO HDy 1.0 0.0 4.0 1584 1398 A 128 PRO HDy A 128 PRO HDx 1.0 0.0 5.0 1585 1399 A 128 PRO HDy A 128 PRO HBy 1.0 0.0 6.0 1586 1400 A 39 PRO HGy A 39 PRO HDx 1.0 0.0 6.0 1587 1400 A 39 PRO HDy A 39 PRO HGy 1.0 0.0 6.0 1588 1401 A 32 ILE HA A 32 ILE HD1% 1.0 0.0 6.0 1589 1402 A 32 ILE HD1% A 66 PHE HD% 1.0 0.0 6.0 1590 1403 A 32 ILE HD1% A 63 ALA HA 1.0 0.0 6.0 1591 1404 A 32 ILE HD1% A 30 MET HGy 1.0 0.0 6.0 1592 1405 A 22 PRO HDy A 22 PRO HBy 1.0 0.0 6.0 1593 1406 A 22 PRO HBy A 22 PRO HDx 1.0 0.0 6.0 1594 1407 A 145 ILE HG2% A 145 ILE HG1y 1.0 0.0 6.0 1595 1408 A 61 ILE HG2% A 61 ILE HA 1.0 0.0 6.0 1596 1409 A 61 ILE HD1% A 61 ILE HG2% 1.0 0.0 6.0 1597 1410 A 145 ILE HG2% A 145 ILE HG1x 1.0 0.0 6.0 1598 1411 A 98 TRP HE3 A 98 TRP HZ3 1.0 0.0 6.0 1599 1412 A 145 ILE HG2% A 145 ILE HD1% 1.0 0.0 6.0 1600 1413 A 49 ILE HG2% A 49 ILE HA 1.0 0.0 6.0 1601 1414 A 114 ILE HG2% A 114 ILE HB 1.0 0.0 6.0 1602 1415 A 95 LEU HDy% A 120 ILE HG2% 1.0 0.0 6.0 1603 1416 A 114 ILE HG2% A 103 PHE HE% 1.0 0.0 6.0 1604 1417 A 120 ILE HD1% A 120 ILE HG2% 1.0 0.0 6.0 1605 1418 A 49 ILE HG2% A 30 MET HGy 1.0 0.0 6.0 1606 1419 A 120 ILE HG2% A 125 SER H 1.0 0.0 6.0 1607 1420 A 114 ILE HG2% A 115 SER HA 1.0 0.0 6.0 1608 1421 A 120 ILE HG2% A 124 LEU HG 1.0 0.0 6.0 1609 1422 A 105 ASN HA A 105 ASN HBy 1.0 0.0 3.0 1610 1423 A 105 ASN HA A 105 ASN HBx 1.0 0.0 3.0 1611 1424 A 49 ILE HG2% A 50 PRO HDx 1.0 0.0 6.0 1612 1424 A 49 ILE HG2% A 50 PRO HDy 1.0 0.0 6.0 1613 1425 A 132 ILE HG2% A 82 THR HB 1.0 0.0 6.0 1614 1426 A 132 ILE HG2% A 80 VAL HB 1.0 0.0 6.0 1615 1427 A 58 MET HE% A 58 MET HA 1.0 0.0 6.0 1616 1428 A 58 MET HE% A 58 MET HBx 1.0 0.0 6.0 1617 1428 A 58 MET HE% A 58 MET HBy 1.0 0.0 6.0 1618 1429 A 58 MET HE% A 54 HIS H 1.0 0.0 6.0 1619 1430 A 153 ALA HB% A 33 VAL HB 1.0 0.0 6.0 1620 1431 A 153 ALA HB% A 11 TYR HD% 1.0 0.0 6.0 1621 1432 A 153 ALA HB% A 33 VAL HGx% 1.0 0.0 6.0 1622 1433 A 153 ALA HB% A 153 ALA HA 1.0 0.0 6.0 1623 1434 A 79 LEU HA A 80 VAL HB 1.0 0.0 6.0 1624 1435 A 79 LEU HBy A 79 LEU HA 1.0 0.0 6.0 1625 1436 A 17 ILE HG2% A 17 ILE HD1% 1.0 0.0 6.0 1626 1437 A 34 HIS HA A 34 HIS HBy 1.0 0.0 4.0 1627 1438 A 151 ALA HA A 151 ALA HB% 1.0 0.0 6.0 1628 1439 A 79 LEU HBx A 79 LEU HA 1.0 0.0 6.0 1629 1440 A 38 LYS HGx A 38 LYS HA 1.0 0.0 6.0 1630 1441 A 10 PHE HE% A 34 HIS HA 1.0 0.0 5.0 1631 1442 A 101 ASN HA A 100 SER HA 1.0 0.0 5.0 1632 1443 A 38 LYS HA A 39 PRO HA 1.0 0.0 5.0 1633 1444 A 38 LYS HA A 39 PRO HBy 1.0 0.0 6.0 1634 1445 A 38 LYS HA A 38 LYS HGy 1.0 0.0 6.0 1635 1446 A 49 ILE HG2% A 51 LEU HA 1.0 0.0 6.0 1636 1447 A 121 ALA HB% A 119 SER H 1.0 0.0 6.0 1637 1448 A 130 ILE HA A 130 ILE HG2% 1.0 0.0 6.0 1638 1449 A 30 MET HE% A 66 PHE HA 1.0 0.0 6.0 1639 1450 A 30 MET HE% A 30 MET HGx 1.0 0.0 6.0 1640 1451 A 30 MET HE% A 49 ILE HG1x 1.0 0.0 6.0 1641 1452 A 30 MET HE% A 63 ALA HA 1.0 0.0 6.0 1642 1453 A 71 ALA HB% A 68 CYS HBx 1.0 0.0 6.0 1643 1454 A 71 ALA HB% A 68 CYS HA 1.0 0.0 6.0 1644 1455 A 142 ASN HA A 142 ASN HBx 1.0 0.0 5.0 1645 1456 A 30 MET HA A 14 GLY HAy 1.0 0.0 3.0 1646 1457 A 11 TYR HD% A 81 ILE HG2% 1.0 0.0 6.0 1647 1458 A 81 ILE HG2% A 135 GLU HA 1.0 0.0 6.0 1648 1459 A 30 MET HA A 30 MET HBx 1.0 0.0 3.0 1649 1459 A 30 MET HA A 30 MET HBy 1.0 0.0 3.0 1650 1460 A 11 TYR HE% A 81 ILE HG2% 1.0 0.0 6.0 1651 1461 A 88 ALA HB% A 134 HIS HBy 1.0 0.0 6.0 1652 1462 A 31 GLY HAy A 157 ALA HB% 1.0 0.0 6.0 1653 1463 A 59 ALA HB% A 51 LEU HBx 1.0 0.0 6.0 1654 1463 A 51 LEU HBy A 59 ALA HB% 1.0 0.0 6.0 1655 1464 A 133 GLN HA A 133 GLN HGx 1.0 0.0 6.0 1656 1464 A 133 GLN HGy A 133 GLN HA 1.0 0.0 6.0 1657 1465 A 87 VAL HGy% A 82 THR HG2% 1.0 0.0 6.0 1658 1466 A 82 THR HG2% A 84 SER HBy 1.0 0.0 6.0 1659 1467 A 98 TRP HA A 98 TRP HD1 1.0 0.0 6.0 1660 1468 A 83 ASP HBx A 83 ASP HA 1.0 0.0 6.0 1661 1469 A 30 MET HA A 63 ALA HB% 1.0 0.0 6.0 1662 1470 A 46 GLN HA A 46 GLN HGx 1.0 0.0 3.0 1663 1470 A 46 GLN HA A 46 GLN HGy 1.0 0.0 3.0 1664 1471 A 46 GLN HA A 46 GLN HBx 1.0 0.0 3.0 1665 1471 A 46 GLN HA A 46 GLN HBy 1.0 0.0 3.0 1666 1472 A 63 ALA HA A 63 ALA HB% 1.0 0.0 6.0 1667 1473 A 12 THR HB A 63 ALA HB% 1.0 0.0 6.0 1668 1474 A 133 GLN HA A 134 HIS HBy 1.0 0.0 6.0 1669 1475 A 111 LEU HA A 111 LEU HDy% 1.0 0.0 3.0 1670 1476 A 104 VAL HB A 104 VAL HGy% 1.0 0.0 6.0 1671 1477 A 67 ALA HA A 70 LYS HBx 1.0 0.0 3.0 1672 1477 A 67 ALA HA A 70 LYS HBy 1.0 0.0 3.0 1673 1478 A 67 ALA HA A 32 ILE HG2% 1.0 0.0 4.0 1674 1479 A 165 ASN HA A 165 ASN HBy 1.0 0.0 5.0 1675 1480 A 54 HIS HA A 58 MET HBx 1.0 0.0 4.0 1676 1480 A 54 HIS HA A 58 MET HBy 1.0 0.0 4.0 1677 1481 A 54 HIS HA A 54 HIS HBy 1.0 0.0 3.0 1678 1482 A 67 ALA HB% A 10 PHE HBx 1.0 0.0 6.0 1679 1483 A 24 LYS HA A 24 LYS HDx 1.0 0.0 6.0 1680 1483 A 24 LYS HA A 24 LYS HDy 1.0 0.0 6.0 1681 1484 A 10 PHE HA A 10 PHE HBx 1.0 0.0 3.0 1682 1485 A 10 PHE HA A 10 PHE HD% 1.0 0.0 4.0 1683 1486 A 10 PHE HA A 10 PHE HBy 1.0 0.0 3.0 1684 1487 A 62 ALA HA A 65 GLU HBy 1.0 0.0 6.0 1685 1488 A 134 HIS HA A 134 HIS HBy 1.0 0.0 3.0 1686 1489 A 134 HIS HA A 134 HIS HD2 1.0 0.0 4.0 1687 1490 A 19 SER HBy A 19 SER HA 1.0 0.0 4.0 1688 1491 A 11 TYR HD% A 150 ASN HA 1.0 0.0 6.0 1689 1492 A 44 LEU HDx% A 44 LEU HA 1.0 0.0 4.0 1690 1493 A 44 LEU HA A 44 LEU HBy 1.0 0.0 3.0 1691 1494 A 35 ALA HB% A 9 VAL HGy% 1.0 0.0 6.0 1692 1495 A 81 ILE HD1% A 9 VAL HGy% 1.0 0.0 6.0 1693 1496 A 113 HIS HA A 114 ILE HG1x 1.0 0.0 6.0 1694 1496 A 113 HIS HA A 114 ILE HG1y 1.0 0.0 6.0 1695 1497 A 80 VAL HGy% A 10 PHE HBy 1.0 0.0 6.0 1696 1498 A 56 ALA HB% A 56 ALA HA 1.0 0.0 6.0 1697 1499 A 80 VAL HGy% A 10 PHE HBx 1.0 0.0 6.0 1698 1500 A 112 LYS HA A 112 LYS HGy 1.0 0.0 6.0 1699 1501 A 80 VAL HA A 80 VAL HGy% 1.0 0.0 6.0 1700 1502 A 56 ALA HA A 51 LEU HDx% 1.0 0.0 6.0 1701 1503 A 156 LEU HBx A 48 SER HA 1.0 0.0 5.0 1702 1504 A 48 SER HA A 156 LEU HBy 1.0 0.0 5.0 1703 1505 A 48 SER HA A 48 SER HBx 1.0 0.0 3.0 1704 1505 A 48 SER HA A 48 SER HBy 1.0 0.0 3.0 1705 1506 A 104 VAL HA A 104 VAL HGx% 1.0 0.0 6.0 1706 1507 A 84 SER HBy A 84 SER HA 1.0 0.0 4.0 1707 1508 A 9 VAL HGx% A 8 GLY HAx 1.0 0.0 6.0 1708 1509 A 41 TYR HE% A 146 HIS HA 1.0 0.0 6.0 1709 1510 A 149 GLY HAy A 146 HIS HA 1.0 0.0 6.0 1710 1511 A 9 VAL HGx% A 9 VAL HGy% 1.0 0.0 6.0 1711 1512 A 84 SER HA A 87 VAL HB 1.0 0.0 6.0 1712 1513 A 9 VAL HGx% A 37 TYR HD% 1.0 0.0 6.0 1713 1514 A 79 LEU HBx A 9 VAL HGx% 1.0 0.0 6.0 1714 1515 A 33 VAL HGx% A 153 ALA HA 1.0 0.0 6.0 1715 1516 A 146 HIS HA A 146 HIS HBx 1.0 0.0 6.0 1716 1516 A 146 HIS HA A 146 HIS HBy 1.0 0.0 6.0 1717 1517 A 33 VAL HGy% A 153 ALA HA 1.0 0.0 3.0 1718 1518 A 145 ILE HA A 146 HIS HA 1.0 0.0 6.0 1719 1519 A 15 SER HBy A 15 SER HA 1.0 0.0 3.0 1720 1520 A 11 TYR HE% A 33 VAL HGx% 1.0 0.0 6.0 1721 1521 A 33 VAL HGy% A 152 LEU HBx 1.0 0.0 6.0 1722 1521 A 33 VAL HGy% A 152 LEU HBy 1.0 0.0 6.0 1723 1522 A 145 ILE HA A 147 THR HG2% 1.0 0.0 6.0 1724 1523 A 56 ALA HB% A 15 SER HA 1.0 0.0 5.0 1725 1524 A 33 VAL HGy% A 152 LEU HA 1.0 0.0 6.0 1726 1525 A 15 SER HBx A 15 SER HA 1.0 0.0 4.0 1727 1526 A 7 GLU HA A 7 GLU HGx 1.0 0.0 6.0 1728 1527 A 10 PHE HBx A 80 VAL HGx% 1.0 0.0 6.0 1729 1528 A 87 VAL HGy% A 61 ILE HG1x 1.0 0.0 6.0 1730 1529 A 43 VAL HA A 33 VAL HGx% 1.0 0.0 6.0 1731 1530 A 72 LEU HA A 77 PRO HBx 1.0 0.0 6.0 1732 1530 A 72 LEU HA A 77 PRO HBy 1.0 0.0 6.0 1733 1531 A 54 HIS HA A 55 THR HG2% 1.0 0.0 6.0 1734 1532 A 78 VAL HGx% A 72 LEU HA 1.0 0.0 6.0 1735 1533 A 33 VAL HGx% A 33 VAL HB 1.0 0.0 6.0 1736 1534 A 154 ASP HA A 13 ASP HBx 1.0 0.0 6.0 1737 1534 A 13 ASP HBy A 154 ASP HA 1.0 0.0 6.0 1738 1535 A 17 ILE HD1% A 16 ALA HB% 1.0 0.0 6.0 1739 1536 A 51 LEU HDy% A 51 LEU HBx 1.0 0.0 6.0 1740 1536 A 51 LEU HDy% A 51 LEU HBy 1.0 0.0 6.0 1741 1537 A 51 LEU HDy% A 51 LEU HA 1.0 0.0 6.0 1742 1538 A 44 LEU HDx% A 44 LEU HDy% 1.0 0.0 6.0 1743 1539 A 98 TRP HA A 98 TRP HBx 1.0 0.0 6.0 1744 1540 A 37 TYR HA A 37 TYR HD% 1.0 0.0 5.0 1745 1541 A 93 LYS HA A 93 LYS HDx 1.0 0.0 4.0 1746 1541 A 93 LYS HA A 93 LYS HDy 1.0 0.0 4.0 1747 1542 A 155 LYS HA A 154 ASP HA 1.0 0.0 5.0 1748 1543 A 126 MET HA A 126 MET HGx 1.0 0.0 6.0 1749 1543 A 126 MET HGy A 126 MET HA 1.0 0.0 6.0 1750 1544 A 126 MET HA A 126 MET HBx 1.0 0.0 5.0 1751 1544 A 126 MET HBy A 126 MET HA 1.0 0.0 5.0 1752 1545 A 116 LYS HA A 116 LYS HBx 1.0 0.0 6.0 1753 1545 A 116 LYS HBy A 116 LYS HA 1.0 0.0 6.0 1754 1546 A 79 LEU HBx A 79 LEU HDx% 1.0 0.0 6.0 1755 1547 A 78 VAL HGy% A 78 VAL HB 1.0 0.0 6.0 1756 1548 A 162 TYR HA A 162 TYR HBx 1.0 0.0 6.0 1757 1549 A 162 TYR HD% A 162 TYR HA 1.0 0.0 6.0 1758 1550 A 81 ILE HD1% A 79 LEU HDx% 1.0 0.0 6.0 1759 1551 A 6 TYR HA A 6 TYR HD% 1.0 0.0 6.0 1760 1552 A 124 LEU HA A 124 LEU HDy% 1.0 0.0 6.0 1761 1553 A 12 THR HB A 12 THR HG2% 1.0 0.0 6.0 1762 1554 A 12 THR HA A 12 THR HG2% 1.0 0.0 6.0 1763 1555 A 11 TYR HA A 81 ILE HB 1.0 0.0 6.0 1764 1556 A 81 ILE HD1% A 81 ILE HA 1.0 0.0 4.0 1765 1557 A 81 ILE HA A 81 ILE HB 1.0 0.0 4.0 1766 1558 A 12 THR HG2% A 68 CYS HBx 1.0 0.0 6.0 1767 1559 A 81 ILE HA A 81 ILE HG2% 1.0 0.0 3.0 1768 1560 A 74 ILE HA A 74 ILE HG1x 1.0 0.0 4.0 1769 1560 A 74 ILE HG1y A 74 ILE HA 1.0 0.0 4.0 1770 1561 A 74 ILE HA A 75 PRO HBx 1.0 0.0 6.0 1771 1562 A 74 ILE HD1% A 74 ILE HA 1.0 0.0 4.0 1772 1563 A 74 ILE HG2% A 74 ILE HA 1.0 0.0 3.0 1773 1564 A 47 TRP HD1 A 47 TRP HA 1.0 0.0 4.0 1774 1565 A 47 TRP HA A 47 TRP HBx 1.0 0.0 3.0 1775 1565 A 47 TRP HBy A 47 TRP HA 1.0 0.0 3.0 1776 1566 A 12 THR HB A 11 TYR HA 1.0 0.0 6.0 1777 1567 A 95 LEU HDy% A 95 LEU HA 1.0 0.0 4.0 1778 1568 A 41 TYR HD% A 41 TYR HA 1.0 0.0 4.0 1779 1569 A 159 GLN HGx A 159 GLN HA 1.0 0.0 4.0 1780 1570 A 61 ILE HG2% A 58 MET HA 1.0 0.0 3.0 1781 1571 A 41 TYR HD% A 35 ALA HB% 1.0 0.0 6.0 1782 1572 A 32 ILE HA A 32 ILE HG2% 1.0 0.0 6.0 1783 1573 A 66 PHE HD% A 32 ILE HG2% 1.0 0.0 6.0 1784 1574 A 10 PHE HE% A 10 PHE HZ 1.0 0.0 6.0 1785 1575 A 39 PRO HGx A 39 PRO HDx 1.0 0.0 6.0 1786 1575 A 39 PRO HDy A 39 PRO HGx 1.0 0.0 6.0 1787 1576 A 25 SER HA A 25 SER HBx 1.0 0.0 4.0 1788 1576 A 25 SER HBy A 25 SER HA 1.0 0.0 4.0 1789 1577 A 39 PRO HBy A 39 PRO HGy 1.0 0.0 6.0 1790 1578 A 39 PRO HBy A 39 PRO HGx 1.0 0.0 6.0 1791 1579 A 12 THR HA A 63 ALA HB% 1.0 0.0 4.0 1792 1580 A 12 THR HA A 12 THR HB 1.0 0.0 3.0 1793 1581 A 57 GLN HA A 60 GLU HBx 1.0 0.0 6.0 1794 1581 A 57 GLN HA A 60 GLU HBy 1.0 0.0 6.0 1795 1582 A 39 PRO HGy A 39 PRO HGx 1.0 0.0 6.0 1796 1583 A 60 GLU HA A 60 GLU HGx 1.0 0.0 3.0 1797 1583 A 60 GLU HA A 60 GLU HGy 1.0 0.0 3.0 1798 1584 A 60 GLU HA A 14 GLY HAx 1.0 0.0 4.0 1799 1585 A 112 LYS HGy A 112 LYS HGx 1.0 0.0 6.0 1800 1586 A 148 GLU HA A 151 ALA HB% 1.0 0.0 3.0 1801 1587 A 148 GLU HBx A 148 GLU HA 1.0 0.0 3.0 1802 1588 A 103 PHE HA A 103 PHE HBy 1.0 0.0 3.0 1803 1589 A 36 THR HA A 36 THR HB 1.0 0.0 5.0 1804 1590 A 127 LYS HGx A 127 LYS HA 1.0 0.0 6.0 1805 1591 A 161 SER HA A 161 SER HBx 1.0 0.0 6.0 1806 1592 A 55 THR HA A 55 THR HB 1.0 0.0 5.0 1807 1593 A 117 TRP HA A 117 TRP HBx 1.0 0.0 4.0 1808 1594 A 103 PHE HA A 98 TRP HBx 1.0 0.0 5.0 1809 1595 A 121 ALA HB% A 118 LYS HA 1.0 0.0 3.0 1810 1596 A 118 LYS HA A 118 LYS HBy 1.0 0.0 3.0 1811 1597 A 117 TRP HA A 120 ILE HG2% 1.0 0.0 5.0 1812 1598 A 17 ILE HG2% A 17 ILE HA 1.0 0.0 3.0 1813 1599 A 117 TRP HA A 120 ILE HD1% 1.0 0.0 3.0 1814 1600 A 95 LEU HA A 98 TRP HBy 1.0 0.0 4.0 1815 1601 A 113 HIS H A 112 LYS HA 1.0 0.0 2.5 1816 1602 A 17 ILE HD1% A 162 TYR HE% 1.0 0.0 5.0 1817 1603 A 17 ILE HD1% A 162 TYR HD% 1.0 0.0 5.0 1818 1604 A 17 ILE HD1% A 162 TYR HA 1.0 0.0 5.0 1819 1605 A 162 TYR H A 164 VAL H 1.0 0.0 5.0 1820 1606 A 81 ILE HD1% A 3 MET HE1 1.0 0.0 5.0 1821 1607 A 3 MET HE1 A 79 LEU HDx% 1.0 0.0 5.0 1822 1607 A 3 MET HE1 A 79 LEU HDy% 1.0 0.0 5.0 1823 1608 A 145 ILE HD1% A 3 MET HE1 1.0 0.0 5.0 1824 1609 A 145 ILE HG2% A 3 MET HE1 1.0 0.0 5.0 1825 1610 A 3 MET HE1 A 146 HIS HE1 1.0 0.0 5.0 1826 1611 A 9 VAL HGx% A 3 MET HE1 1.0 0.0 5.0 1827 1612 A 9 VAL HGy% A 3 MET HE1 1.0 0.0 5.0 1828 1613 A 37 TYR HE% A 3 MET HE1 1.0 0.0 3.0 1829 1614 A 6 TYR HD% A 3 MET HE1 1.0 0.0 4.0 1830 1615 A 17 ILE HD1% A 161 SER HBx 1.0 0.0 5.0 1831 1615 A 17 ILE HD1% A 161 SER HBy 1.0 0.0 5.0 1832 1616 A 17 ILE HD1% A 27 ASN HBy 1.0 0.0 5.0 1833 1616 A 17 ILE HD1% A 27 ASN HBx 1.0 0.0 5.0 1834 1617 A 114 ILE HG2% A 103 PHE HD% 1.0 0.0 4.0 1835 1618 A 114 ILE HG2% A 103 PHE HBy 1.0 0.0 5.0 1836 1618 A 114 ILE HG2% A 103 PHE HBx 1.0 0.0 5.0 1837 1619 A 114 ILE HG2% A 118 LYS HEy 1.0 0.0 5.0 1838 1619 A 114 ILE HG2% A 118 LYS HEx 1.0 0.0 5.0 1839 1620 A 49 ILE HD1% A 47 TRP HD1 1.0 0.0 3.0 1840 1621 A 66 PHE HZ A 47 TRP HD1 1.0 0.0 4.0 1841 1622 A 66 PHE HE% A 47 TRP HD1 1.0 0.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 61 ILE HD1% A 116 LYS HA 1.0 0.0 5.0 2 1 A 61 ILE HD1% A 57 GLN HA 1.0 0.0 5.0 3 2 A 49 ILE HD1% A 47 TRP H 1.0 0.0 5.0 4 2 A 32 ILE HD1% A 47 TRP H 1.0 0.0 5.0 5 3 A 47 TRP H A 156 LEU HDx% 1.0 0.0 3.0 6 3 A 156 LEU HDy% A 47 TRP H 1.0 0.0 3.0 7 4 A 49 ILE HD1% A 31 GLY HAx 1.0 0.0 5.0 8 4 A 32 ILE HD1% A 31 GLY HAx 1.0 0.0 5.0 9 5 A 49 ILE HD1% A 49 ILE H 1.0 0.0 4.0 10 5 A 32 ILE HD1% A 49 ILE H 1.0 0.0 4.0 11 6 A 11 TYR H A 33 VAL H 1.0 0.0 3.0 12 6 A 11 TYR H A 10 PHE H 1.0 0.0 3.0 13 7 A 153 ALA HB% A 33 VAL H 1.0 0.0 3.0 14 7 A 33 VAL H A 32 ILE HG2% 1.0 0.0 3.0 15 8 A 49 ILE HD1% A 31 GLY H 1.0 0.0 5.0 16 8 A 32 ILE HD1% A 31 GLY H 1.0 0.0 5.0 17 9 A 51 LEU HDy% A 15 SER H 1.0 0.0 5.0 18 9 A 15 SER H A 51 LEU HDx% 1.0 0.0 5.0 19 10 A 30 MET H A 15 SER H 1.0 0.0 3.0 20 10 A 15 SER H A 29 GLY H 1.0 0.0 3.0 21 11 A 51 LEU HDy% A 29 GLY H 1.0 0.0 5.0 22 11 A 29 GLY H A 51 LEU HDx% 1.0 0.0 5.0 23 12 A 28 ALA HA A 29 GLY HAy 1.0 0.0 5.0 24 12 A 28 ALA HA A 15 SER HA 1.0 0.0 5.0 25 13 A 28 ALA HA A 29 GLY HAx 1.0 0.0 5.0 26 13 A 28 ALA HA A 161 SER HBy 1.0 0.0 5.0 27 14 A 28 ALA H A 51 LEU HDy% 1.0 0.0 5.0 28 14 A 28 ALA H A 51 LEU HDx% 1.0 0.0 5.0 29 15 A 17 ILE H A 27 ASN HA 1.0 0.0 3.0 30 15 A 16 ALA HA A 17 ILE H 1.0 0.0 3.0 31 16 A 17 ILE H A 161 SER HBx 1.0 0.0 5.0 32 16 A 17 ILE H A 15 SER HBy 1.0 0.0 5.0 33 17 A 17 ILE H A 27 ASN HBx 1.0 0.0 5.0 34 17 A 17 ILE H A 26 ASN HBx 1.0 0.0 5.0 35 17 A 17 ILE H A 26 ASN HBy 1.0 0.0 5.0 36 18 A 27 ASN H A 25 SER HA 1.0 0.0 5.0 37 18 A 18 LYS HA A 27 ASN H 1.0 0.0 5.0 38 19 A 27 ASN H A 25 SER HBx 1.0 0.0 5.0 39 19 A 27 ASN H A 25 SER HBy 1.0 0.0 5.0 40 19 A 27 ASN H A 19 SER HBy 1.0 0.0 5.0 41 20 A 27 ASN H A 18 LYS HBx 1.0 0.0 4.0 42 20 A 27 ASN H A 24 LYS HBx 1.0 0.0 4.0 43 20 A 27 ASN H A 24 LYS HBy 1.0 0.0 4.0 44 20 A 27 ASN H A 18 LYS HBy 1.0 0.0 4.0 45 20 A 27 ASN H A 17 ILE HB 1.0 0.0 4.0 46 21 A 27 ASN H A 17 ILE HG1y 1.0 0.0 4.0 47 21 A 27 ASN H A 16 ALA HB% 1.0 0.0 4.0 48 22 A 19 SER H A 27 ASN H 1.0 0.0 5.0 49 22 A 19 SER H A 17 ILE H 1.0 0.0 5.0 50 23 A 19 SER H A 18 LYS HDx 1.0 0.0 4.0 51 23 A 19 SER H A 18 LYS HDy 1.0 0.0 4.0 52 23 A 19 SER H A 18 LYS HBy 1.0 0.0 4.0 53 23 A 19 SER H A 18 LYS HBx 1.0 0.0 4.0 54 24 A 19 SER H A 27 ASN H 1.0 0.0 5.0 55 24 A 19 SER H A 18 LYS H 1.0 0.0 5.0 56 25 A 8 GLY H A 7 GLU HGy 1.0 0.0 3.0 57 25 A 8 GLY H A 6 TYR HBx 1.0 0.0 3.0 58 26 A 8 GLY H A 77 PRO HBx 1.0 0.0 5.0 59 26 A 8 GLY H A 77 PRO HBy 1.0 0.0 5.0 60 26 A 8 GLY H A 7 GLU HGx 1.0 0.0 5.0 61 27 A 8 GLY H A 10 PHE HZ 1.0 0.0 5.0 62 27 A 8 GLY H A 10 PHE HD% 1.0 0.0 5.0 63 27 A 8 GLY H A 6 TYR HD% 1.0 0.0 5.0 64 28 A 79 LEU H A 79 LEU HDy% 1.0 0.0 3.0 65 28 A 79 LEU H A 79 LEU HDx% 1.0 0.0 3.0 66 29 A 79 LEU H A 80 VAL HB 1.0 0.0 5.0 67 29 A 9 VAL HB A 79 LEU H 1.0 0.0 5.0 68 30 A 79 LEU H A 10 PHE H 1.0 0.0 5.0 69 30 A 7 GLU H A 79 LEU H 1.0 0.0 5.0 70 31 A 10 PHE H A 80 VAL HB 1.0 0.0 4.0 71 31 A 9 VAL HB A 10 PHE H 1.0 0.0 4.0 72 32 A 81 ILE H A 81 ILE HG1x 1.0 0.0 3.0 73 32 A 81 ILE H A 81 ILE HG2% 1.0 0.0 3.0 74 32 A 81 ILE H A 81 ILE HG1y 1.0 0.0 3.0 75 33 A 67 ALA HB% A 81 ILE H 1.0 0.0 4.0 76 33 A 81 ILE H A 12 THR HG2% 1.0 0.0 4.0 77 34 A 12 THR H A 82 THR HA 1.0 0.0 3.0 78 34 A 81 ILE HA A 12 THR H 1.0 0.0 3.0 79 35 A 12 THR H A 13 ASP HBx 1.0 0.0 5.0 80 35 A 13 ASP HBy A 12 THR H 1.0 0.0 5.0 81 35 A 12 THR H A 11 TYR HBy 1.0 0.0 5.0 82 36 A 81 ILE H A 12 THR H 1.0 0.0 5.0 83 36 A 13 ASP H A 12 THR H 1.0 0.0 5.0 84 37 A 153 ALA HB% A 12 THR H 1.0 0.0 5.0 85 37 A 32 ILE HG2% A 12 THR H 1.0 0.0 5.0 86 38 A 12 THR H A 81 ILE HG2% 1.0 0.0 5.0 87 38 A 12 THR H A 80 VAL HGx% 1.0 0.0 5.0 88 39 A 131 THR H A 79 LEU HDx% 1.0 0.0 3.0 89 39 A 131 THR H A 79 LEU HDy% 1.0 0.0 3.0 90 40 A 131 THR H A 132 ILE HD1% 1.0 0.0 3.0 91 40 A 131 THR H A 130 ILE HG2% 1.0 0.0 3.0 92 40 A 131 THR H A 132 ILE HG2% 1.0 0.0 3.0 93 41 A 80 VAL H A 132 ILE HA 1.0 0.0 4.0 94 41 A 80 VAL H A 81 ILE HA 1.0 0.0 4.0 95 42 A 132 ILE HA A 133 GLN H 1.0 0.0 3.0 96 42 A 133 GLN H A 81 ILE HA 1.0 0.0 3.0 97 43 A 78 VAL HGx% A 72 LEU H 1.0 0.0 3.0 98 43 A 71 ALA HB% A 72 LEU H 1.0 0.0 3.0 99 44 A 71 ALA H A 68 CYS HBy 1.0 0.0 5.0 100 44 A 67 ALA HA A 71 ALA H 1.0 0.0 5.0 101 45 A 71 ALA H A 130 ILE HD1% 1.0 0.0 4.0 102 45 A 71 ALA H A 72 LEU HDy% 1.0 0.0 4.0 103 45 A 71 ALA H A 72 LEU HDx% 1.0 0.0 4.0 104 46 A 67 ALA HA A 70 LYS H 1.0 0.0 4.0 105 46 A 66 PHE HBy A 70 LYS H 1.0 0.0 4.0 106 47 A 71 ALA HB% A 70 LYS H 1.0 0.0 5.0 107 47 A 67 ALA HB% A 70 LYS H 1.0 0.0 5.0 108 48 A 68 CYS HA A 69 LYS H 1.0 0.0 4.0 109 48 A 69 LYS H A 66 PHE HA 1.0 0.0 4.0 110 49 A 71 ALA H A 69 LYS H 1.0 0.0 5.0 111 49 A 69 LYS H A 66 PHE H 1.0 0.0 5.0 112 50 A 120 ILE HD1% A 68 CYS H 1.0 0.0 6.0 113 50 A 32 ILE HD1% A 68 CYS H 1.0 0.0 6.0 114 51 A 130 ILE HG2% A 69 LYS H 1.0 0.0 5.0 115 51 A 132 ILE HD1% A 69 LYS H 1.0 0.0 5.0 116 51 A 80 VAL HGy% A 69 LYS H 1.0 0.0 5.0 117 51 A 64 VAL HGy% A 69 LYS H 1.0 0.0 5.0 118 52 A 68 CYS HA A 67 ALA H 1.0 0.0 4.0 119 52 A 67 ALA H A 66 PHE HA 1.0 0.0 4.0 120 52 A 64 VAL HA A 67 ALA H 1.0 0.0 4.0 121 53 A 49 ILE HD1% A 67 ALA H 1.0 0.0 5.0 122 53 A 32 ILE HD1% A 67 ALA H 1.0 0.0 5.0 123 54 A 120 ILE HD1% A 66 PHE H 1.0 0.0 5.0 124 54 A 49 ILE HD1% A 66 PHE H 1.0 0.0 5.0 125 54 A 32 ILE HD1% A 66 PHE H 1.0 0.0 5.0 126 55 A 87 VAL HGx% A 65 GLU H 1.0 0.0 4.0 127 55 A 64 VAL HGx% A 65 GLU H 1.0 0.0 4.0 128 56 A 120 ILE HD1% A 65 GLU H 1.0 0.0 3.0 129 56 A 61 ILE HG2% A 65 GLU H 1.0 0.0 3.0 130 57 A 82 THR HB A 64 VAL H 1.0 0.0 5.0 131 57 A 62 ALA HA A 64 VAL H 1.0 0.0 5.0 132 58 A 61 ILE HG2% A 63 ALA H 1.0 0.0 5.0 133 58 A 120 ILE HD1% A 63 ALA H 1.0 0.0 5.0 134 58 A 49 ILE HD1% A 63 ALA H 1.0 0.0 5.0 135 58 A 32 ILE HD1% A 63 ALA H 1.0 0.0 5.0 136 59 A 51 LEU HDy% A 60 GLU H 1.0 0.0 5.0 137 59 A 60 GLU H A 51 LEU HDx% 1.0 0.0 5.0 138 60 A 58 MET H A 57 GLN HBx 1.0 0.0 3.0 139 60 A 58 MET H A 57 GLN HBy 1.0 0.0 3.0 140 61 A 123 CYS HBx A 124 LEU H 1.0 0.0 4.0 141 61 A 124 LEU H A 122 GLU HBx 1.0 0.0 4.0 142 62 A 130 ILE HD1% A 125 SER H 1.0 0.0 4.0 143 62 A 125 SER H A 124 LEU HDy% 1.0 0.0 4.0 144 62 A 125 SER H A 124 LEU HDx% 1.0 0.0 4.0 145 63 A 123 CYS HBx A 125 SER H 1.0 0.0 5.0 146 63 A 125 SER H A 122 GLU HBx 1.0 0.0 5.0 147 64 A 125 SER H A 122 GLU HGx 1.0 0.0 5.0 148 64 A 125 SER H A 122 GLU HBy 1.0 0.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 PHE H A 79 LEU O 1.0 0.0 2.3 2 2 A 79 LEU O A 10 PHE N 1.0 0.0 3.3 3 3 A 11 TYR H A 33 VAL O 1.0 0.0 2.3 4 4 A 33 VAL O A 11 TYR N 1.0 0.0 3.3 5 5 A 12 THR H A 81 ILE O 1.0 0.0 2.3 6 6 A 81 ILE O A 12 THR N 1.0 0.0 3.3 7 7 A 13 ASP H A 31 GLY O 1.0 0.0 2.3 8 8 A 31 GLY O A 13 ASP N 1.0 0.0 3.3 9 9 A 15 SER H A 29 GLY O 1.0 0.0 2.3 10 10 A 29 GLY O A 15 SER N 1.0 0.0 3.3 11 11 A 17 ILE H A 27 ASN O 1.0 0.0 2.3 12 12 A 27 ASN O A 17 ILE N 1.0 0.0 3.3 13 13 A 23 THR H A 21 ASP O 1.0 0.0 2.3 14 14 A 21 ASP O A 23 THR N 1.0 0.0 3.3 15 15 A 27 ASN H A 17 ILE O 1.0 0.0 2.3 16 16 A 17 ILE O A 27 ASN N 1.0 0.0 3.3 17 17 A 29 GLY H A 15 SER O 1.0 0.0 2.3 18 18 A 15 SER O A 29 GLY N 1.0 0.0 3.3 19 19 A 30 MET H A 49 ILE O 1.0 0.0 2.3 20 20 A 49 ILE O A 30 MET N 1.0 0.0 3.3 21 21 A 31 GLY H A 13 ASP O 1.0 0.0 2.3 22 22 A 13 ASP O A 31 GLY N 1.0 0.0 3.3 23 23 A 32 ILE H A 47 TRP O 1.0 0.0 2.3 24 24 A 47 TRP O A 32 ILE N 1.0 0.0 3.3 25 25 A 33 VAL H A 11 TYR O 1.0 0.0 2.3 26 26 A 11 TYR O A 33 VAL N 1.0 0.0 3.3 27 27 A 34 HIS H A 45 ASN O 1.0 0.0 2.3 28 28 A 45 ASN O A 34 HIS N 1.0 0.0 3.3 29 29 A 35 ALA H A 9 VAL O 1.0 0.0 2.3 30 30 A 9 VAL O A 35 ALA N 1.0 0.0 3.3 31 31 A 47 TRP H A 32 ILE O 1.0 0.0 2.3 32 32 A 32 ILE O A 47 TRP N 1.0 0.0 3.3 33 33 A 49 ILE H A 30 MET O 1.0 0.0 2.3 34 34 A 30 MET O A 49 ILE N 1.0 0.0 3.3 35 35 A 60 GLU H A 56 ALA O 1.0 0.0 2.3 36 36 A 56 ALA O A 60 GLU N 1.0 0.0 3.3 37 37 A 61 ILE H A 57 GLN O 1.0 0.0 2.3 38 38 A 57 GLN O A 61 ILE N 1.0 0.0 3.3 39 39 A 62 ALA H A 58 MET O 1.0 0.0 2.3 40 40 A 58 MET O A 62 ALA N 1.0 0.0 3.3 41 41 A 63 ALA H A 59 ALA O 1.0 0.0 2.3 42 42 A 59 ALA O A 63 ALA N 1.0 0.0 3.3 43 43 A 65 GLU H A 61 ILE O 1.0 0.0 2.3 44 44 A 61 ILE O A 65 GLU N 1.0 0.0 3.3 45 45 A 66 PHE H A 62 ALA O 1.0 0.0 2.3 46 46 A 62 ALA O A 66 PHE N 1.0 0.0 3.3 47 47 A 69 LYS H A 65 GLU O 1.0 0.0 2.3 48 48 A 65 GLU O A 69 LYS N 1.0 0.0 3.3 49 49 A 70 LYS H A 66 PHE O 1.0 0.0 2.3 50 50 A 66 PHE O A 70 LYS N 1.0 0.0 3.3 51 51 A 71 ALA H A 67 ALA O 1.0 0.0 2.3 52 52 A 67 ALA O A 71 ALA N 1.0 0.0 3.3 53 53 A 72 LEU H A 68 CYS O 1.0 0.0 2.3 54 54 A 68 CYS O A 72 LEU N 1.0 0.0 3.3 55 55 A 73 LYS H A 69 LYS O 1.0 0.0 2.3 56 56 A 69 LYS O A 73 LYS N 1.0 0.0 3.3 57 57 A 74 ILE H A 71 ALA O 1.0 0.0 2.3 58 58 A 71 ALA O A 74 ILE N 1.0 0.0 3.3 59 59 A 81 ILE H A 10 PHE O 1.0 0.0 2.3 60 60 A 10 PHE O A 81 ILE N 1.0 0.0 3.3 61 61 A 82 THR H A 133 GLN O 1.0 0.0 2.3 62 62 A 133 GLN O A 82 THR N 1.0 0.0 3.3 63 63 A 88 ALA H A 84 SER O 1.0 0.0 2.3 64 64 A 84 SER O A 88 ALA N 1.0 0.0 3.3 65 65 A 89 GLU H A 85 PHE O 1.0 0.0 2.3 66 66 A 85 PHE O A 89 GLU N 1.0 0.0 3.3 67 67 A 90 SER H A 86 TYR O 1.0 0.0 2.3 68 68 A 86 TYR O A 90 SER N 1.0 0.0 3.3 69 69 A 91 ALA H A 87 VAL O 1.0 0.0 2.3 70 70 A 87 VAL O A 91 ALA N 1.0 0.0 3.3 71 71 A 92 ASN H A 88 ALA O 1.0 0.0 2.3 72 72 A 88 ALA O A 92 ASN N 1.0 0.0 3.3 73 73 A 93 LYS H A 89 GLU O 1.0 0.0 2.3 74 74 A 89 GLU O A 93 LYS N 1.0 0.0 3.3 75 75 A 94 GLU H A 89 GLU O 1.0 0.0 2.3 76 76 A 89 GLU O A 94 GLU N 1.0 0.0 3.3 77 77 A 95 LEU H A 90 SER O 1.0 0.0 2.3 78 78 A 90 SER O A 95 LEU N 1.0 0.0 3.3 79 79 A 98 TRP H A 94 GLU O 1.0 0.0 2.3 80 80 A 94 GLU O A 98 TRP N 1.0 0.0 3.3 81 81 A 99 LYS H A 95 LEU O 1.0 0.0 2.3 82 82 A 95 LEU O A 99 LYS N 1.0 0.0 3.3 83 83 A 103 PHE H A 98 TRP O 1.0 0.0 2.3 84 84 A 98 TRP O A 103 PHE N 1.0 0.0 3.3 85 85 A 117 TRP H A 113 HIS O 1.0 0.0 2.3 86 86 A 113 HIS O A 117 TRP N 1.0 0.0 3.3 87 87 A 118 LYS H A 114 ILE O 1.0 0.0 2.3 88 88 A 114 ILE O A 118 LYS N 1.0 0.0 3.3 89 89 A 119 SER H A 115 SER O 1.0 0.0 2.3 90 90 A 115 SER O A 119 SER N 1.0 0.0 3.3 91 91 A 121 ALA H A 117 TRP O 1.0 0.0 2.3 92 92 A 117 TRP O A 121 ALA N 1.0 0.0 3.3 93 93 A 122 GLU H A 118 LYS O 1.0 0.0 2.3 94 94 A 118 LYS O A 122 GLU N 1.0 0.0 3.3 95 95 A 124 LEU H A 120 ILE O 1.0 0.0 2.3 96 96 A 120 ILE O A 124 LEU N 1.0 0.0 3.3 97 97 A 131 THR H A 78 VAL O 1.0 0.0 2.3 98 98 A 78 VAL O A 131 THR N 1.0 0.0 3.3 99 99 A 133 GLN H A 80 VAL O 1.0 0.0 2.3 100 100 A 80 VAL O A 133 GLN N 1.0 0.0 3.3 101 101 A 135 GLU H A 82 THR O 1.0 0.0 2.3 102 102 A 82 THR O A 135 GLU N 1.0 0.0 3.3 103 103 A 150 ASN H A 147 THR O 1.0 0.0 2.3 104 104 A 147 THR O A 150 ASN N 1.0 0.0 3.3 105 105 A 151 ALA H A 147 THR O 1.0 0.0 2.3 106 106 A 147 THR O A 151 ALA N 1.0 0.0 3.3 107 107 A 152 LEU H A 148 GLU O 1.0 0.0 2.3 108 108 A 148 GLU O A 152 LEU N 1.0 0.0 3.3 109 109 A 153 ALA H A 149 GLY O 1.0 0.0 2.3 110 110 A 149 GLY O A 153 ALA N 1.0 0.0 3.3 111 111 A 154 ASP H A 150 ASN O 1.0 0.0 2.3 112 112 A 150 ASN O A 154 ASP N 1.0 0.0 3.3 113 113 A 155 LYS H A 151 ALA O 1.0 0.0 2.3 114 114 A 151 ALA O A 155 LYS N 1.0 0.0 3.3 115 115 A 156 LEU H A 152 LEU O 1.0 0.0 2.3 116 116 A 152 LEU O A 156 LEU N 1.0 0.0 3.3 117 117 A 157 ALA H A 153 ALA O 1.0 0.0 2.3 118 118 A 153 ALA O A 157 ALA N 1.0 0.0 3.3 119 119 A 158 THR H A 154 ASP O 1.0 0.0 2.3 120 120 A 154 ASP O A 158 THR N 1.0 0.0 3.3 121 121 A 159 GLN H A 155 LYS O 1.0 0.0 2.3 122 122 A 155 LYS O A 159 GLN N 1.0 0.0 3.3 123 123 A 160 GLY H A 156 LEU O 1.0 0.0 2.3 124 124 A 156 LEU O A 160 GLY N 1.0 0.0 3.3 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ALA C A 3 MET N A 3 MET CA A 3 MET C 1.0 -126.72 -62.76 PHI 2 2 A 7 GLU C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 -178.33 -130.33 PHI 3 3 A 8 GLY C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -153.04 -89.04 PHI 4 4 A 9 VAL C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -148.33 -98.77 PHI 5 5 A 11 TYR C A 12 THR N A 12 THR CA A 12 THR C 1.0 -166.92 -97.16 PHI 6 6 A 12 THR C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -170.30 -114.66 PHI 7 7 A 14 GLY C A 15 SER N A 15 SER CA A 15 SER C 1.0 -143.40 -79.12 PHI 8 8 A 15 SER C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -176.20 -72.64 PHI 9 9 A 16 ALA C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -180.59 -62.71 PHI 10 10 A 18 LYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -125.53 -40.53 PHI 11 11 A 22 PRO C A 23 THR N A 23 THR CA A 23 THR C 1.0 -140.61 -54.85 PHI 12 12 A 26 ASN C A 27 ASN N A 27 ASN CA A 27 ASN C 1.0 -164.66 -83.34 PHI 13 13 A 27 ASN C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -173.02 -93.02 PHI 14 14 A 28 ALA C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -195.52 -88.16 PHI 15 15 A 29 GLY C A 30 MET N A 30 MET CA A 30 MET C 1.0 -183.12 -103.12 PHI 16 16 A 30 MET C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -168.21 -88.21 PHI 17 17 A 31 GLY C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -171.29 -91.29 PHI 18 18 A 32 ILE C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -159.07 -79.07 PHI 19 19 A 33 VAL C A 34 HIS N A 34 HIS CA A 34 HIS C 1.0 -161.79 -81.79 PHI 20 20 A 34 HIS C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -168.55 -88.55 PHI 21 21 A 35 ALA C A 36 THR N A 36 THR CA A 36 THR C 1.0 -185.02 -105.02 PHI 22 22 A 37 TYR C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -148.94 -51.58 PHI 23 23 A 39 PRO C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -166.51 -70.11 PHI 24 24 A 40 GLU C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -128.35 -48.35 PHI 25 25 A 41 TYR C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -167.91 -87.91 PHI 26 26 A 42 GLN C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -128.18 -48.18 PHI 27 27 A 43 VAL C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -129.80 -49.80 PHI 28 28 A 44 LEU C A 45 ASN N A 45 ASN CA A 45 ASN C 1.0 -183.71 -103.71 PHI 29 29 A 45 ASN C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -187.00 -107.00 PHI 30 30 A 46 GLN C A 47 TRP N A 47 TRP CA A 47 TRP C 1.0 -175.96 -95.96 PHI 31 31 A 47 TRP C A 48 SER N A 48 SER CA A 48 SER C 1.0 -145.20 -65.20 PHI 32 32 A 48 SER C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -166.52 -71.36 PHI 33 33 A 49 ILE C A 50 PRO N A 50 PRO CA A 50 PRO C 1.0 -133.75 -52.79 PHI 34 34 A 50 PRO C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -159.77 -70.85 PHI 35 35 A 53 ASN C A 54 HIS N A 54 HIS CA A 54 HIS C 1.0 -165.83 -85.83 PHI 36 36 A 54 HIS C A 55 THR N A 55 THR CA A 55 THR C 1.0 -128.18 -48.18 PHI 37 37 A 55 THR C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -101.24 -21.24 PHI 38 38 A 56 ALA C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -101.10 -21.10 PHI 39 39 A 57 GLN C A 58 MET N A 58 MET CA A 58 MET C 1.0 -102.23 -22.23 PHI 40 40 A 58 MET C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -103.92 -23.92 PHI 41 41 A 59 ALA C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -103.99 -23.99 PHI 42 42 A 60 GLU C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -106.68 -26.68 PHI 43 43 A 61 ILE C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -105.53 -25.53 PHI 44 44 A 62 ALA C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -104.30 -24.30 PHI 45 45 A 63 ALA C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -102.77 -22.77 PHI 46 46 A 64 VAL C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -102.56 -22.56 PHI 47 47 A 65 GLU C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -100.50 -20.50 PHI 48 48 A 66 PHE C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -103.90 -23.90 PHI 49 49 A 67 ALA C A 68 CYS N A 68 CYS CA A 68 CYS C 1.0 -97.71 -17.71 PHI 50 50 A 68 CYS C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -102.84 -22.84 PHI 51 51 A 69 LYS C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -105.81 -25.81 PHI 52 52 A 70 LYS C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -103.31 -23.31 PHI 53 53 A 71 ALA C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -104.54 -24.54 PHI 54 54 A 73 LYS C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -135.74 -48.42 PHI 55 55 A 76 GLY C A 77 PRO N A 77 PRO CA A 77 PRO C 1.0 -114.25 -25.45 PHI 56 56 A 77 PRO C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -175.12 -47.88 PHI 57 57 A 78 VAL C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -147.22 -67.22 PHI 58 58 A 79 LEU C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -153.32 -73.32 PHI 59 59 A 80 VAL C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -150.07 -70.07 PHI 60 60 A 81 ILE C A 82 THR N A 82 THR CA A 82 THR C 1.0 -147.10 -67.10 PHI 61 61 A 83 ASP C A 84 SER N A 84 SER CA A 84 SER C 1.0 -142.21 -41.13 PHI 62 62 A 84 SER C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -95.13 -15.13 PHI 63 63 A 85 PHE C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -99.46 -19.46 PHI 64 64 A 86 TYR C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -102.72 -22.72 PHI 65 65 A 87 VAL C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -100.76 -20.76 PHI 66 66 A 89 GLU C A 90 SER N A 90 SER CA A 90 SER C 1.0 -106.49 -26.49 PHI 67 67 A 90 SER C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -103.91 -23.91 PHI 68 68 A 91 ALA C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -120.21 -40.21 PHI 69 69 A 92 ASN C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -126.31 -46.31 PHI 70 70 A 94 GLU C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -96.55 -16.55 PHI 71 71 A 95 LEU C A 96 PRO N A 96 PRO CA A 96 PRO C 1.0 -98.96 -18.96 PHI 72 72 A 96 PRO C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -106.83 -26.83 PHI 73 73 A 97 TYR C A 98 TRP N A 98 TRP CA A 98 TRP C 1.0 -101.72 -21.72 PHI 74 74 A 98 TRP C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -108.52 -28.52 PHI 75 75 A 99 LYS C A 100 SER N A 100 SER CA A 100 SER C 1.0 -112.35 -32.35 PHI 76 76 A 100 SER C A 101 ASN N A 101 ASN CA A 101 ASN C 1.0 -134.22 -54.22 PHI 77 77 A 102 GLY C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 20.41 100.41 PHI 78 78 A 106 ASN C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -106.70 -26.70 PHI 79 79 A 113 HIS C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -97.73 -17.73 PHI 80 80 A 114 ILE C A 115 SER N A 115 SER CA A 115 SER C 1.0 -98.71 -18.71 PHI 81 81 A 115 SER C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -99.62 -19.62 PHI 82 82 A 116 LYS C A 117 TRP N A 117 TRP CA A 117 TRP C 1.0 -100.50 -20.50 PHI 83 83 A 117 TRP C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -101.61 -21.61 PHI 84 84 A 118 LYS C A 119 SER N A 119 SER CA A 119 SER C 1.0 -106.33 -26.33 PHI 85 85 A 119 SER C A 120 ILE N A 120 ILE CA A 120 ILE C 1.0 -103.29 -23.29 PHI 86 86 A 120 ILE C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -102.29 -22.29 PHI 87 87 A 121 ALA C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -108.51 -28.51 PHI 88 88 A 122 GLU C A 123 CYS N A 123 CYS CA A 123 CYS C 1.0 -104.34 -24.34 PHI 89 89 A 123 CYS C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -96.64 -16.64 PHI 90 90 A 124 LEU C A 125 SER N A 125 SER CA A 125 SER C 1.0 -103.64 -23.64 PHI 91 91 A 125 SER C A 126 MET N A 126 MET CA A 126 MET C 1.0 -126.46 -46.46 PHI 92 92 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -126.57 -40.57 PHI 93 93 A 130 ILE C A 131 THR N A 131 THR CA A 131 THR C 1.0 -160.78 -80.78 PHI 94 94 A 131 THR C A 132 ILE N A 132 ILE CA A 132 ILE C 1.0 -148.78 -68.78 PHI 95 95 A 132 ILE C A 133 GLN N A 133 GLN CA A 133 GLN C 1.0 -161.25 -81.25 PHI 96 96 A 133 GLN C A 134 HIS N A 134 HIS CA A 134 HIS C 1.0 -158.62 -78.62 PHI 97 97 A 134 HIS C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -172.62 -53.22 PHI 98 98 A 144 SER C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -111.48 -31.48 PHI 99 99 A 145 ILE C A 146 HIS N A 146 HIS CA A 146 HIS C 1.0 -149.74 -65.42 PHI 100 100 A 146 HIS C A 147 THR N A 147 THR CA A 147 THR C 1.0 -98.18 -18.18 PHI 101 101 A 147 THR C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -103.37 -23.37 PHI 102 102 A 148 GLU C A 149 GLY N A 149 GLY CA A 149 GLY C 1.0 -106.36 -26.36 PHI 103 103 A 149 GLY C A 150 ASN N A 150 ASN CA A 150 ASN C 1.0 -101.28 -21.28 PHI 104 104 A 150 ASN C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -107.74 -27.74 PHI 105 105 A 151 ALA C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -104.04 -24.04 PHI 106 106 A 152 LEU C A 153 ALA N A 153 ALA CA A 153 ALA C 1.0 -103.20 -23.20 PHI 107 107 A 153 ALA C A 154 ASP N A 154 ASP CA A 154 ASP C 1.0 -108.38 -28.38 PHI 108 108 A 154 ASP C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -104.93 -24.93 PHI 109 109 A 155 LYS C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -104.39 -24.39 PHI 110 110 A 156 LEU C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -109.24 -29.24 PHI 111 111 A 157 ALA C A 158 THR N A 158 THR CA A 158 THR C 1.0 -104.18 -24.18 PHI 112 112 A 158 THR C A 159 GLN N A 159 GLN CA A 159 GLN C 1.0 -103.92 -23.92 PHI 113 113 A 159 GLN C A 160 GLY N A 160 GLY CA A 160 GLY C 1.0 -116.86 -36.86 PHI 114 114 A 3 MET N A 3 MET CA A 3 MET C A 4 GLY N 1.0 -41.33 45.87 PSI 115 115 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 VAL N 1.0 113.43 193.43 PSI 116 116 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 PHE N 1.0 93.11 173.11 PSI 117 117 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 TYR N 1.0 98.48 178.48 PSI 118 118 A 12 THR N A 12 THR CA A 12 THR C A 13 ASP N 1.0 113.68 193.68 PSI 119 119 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 GLY N 1.0 111.42 191.42 PSI 120 120 A 15 SER N A 15 SER CA A 15 SER C A 16 ALA N 1.0 95.46 175.46 PSI 121 121 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ILE N 1.0 100.37 180.37 PSI 122 122 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 LYS N 1.0 94.15 174.15 PSI 123 123 A 19 SER N A 19 SER CA A 19 SER C A 20 PRO N 1.0 101.29 181.29 PSI 124 124 A 23 THR N A 23 THR CA A 23 THR C A 24 LYS N 1.0 -50.34 29.66 PSI 125 125 A 27 ASN N A 27 ASN CA A 27 ASN C A 28 ALA N 1.0 91.83 171.83 PSI 126 126 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 GLY N 1.0 105.99 185.99 PSI 127 127 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 MET N 1.0 122.08 202.08 PSI 128 128 A 30 MET N A 30 MET CA A 30 MET C A 31 GLY N 1.0 109.73 189.73 PSI 129 129 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 ILE N 1.0 92.05 172.05 PSI 130 130 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 VAL N 1.0 91.22 171.22 PSI 131 131 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 HIS N 1.0 85.11 165.11 PSI 132 132 A 34 HIS N A 34 HIS CA A 34 HIS C A 35 ALA N 1.0 85.45 165.45 PSI 133 133 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 THR N 1.0 101.13 181.13 PSI 134 134 A 36 THR N A 36 THR CA A 36 THR C A 37 TYR N 1.0 119.38 199.38 PSI 135 135 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 PRO N 1.0 101.16 181.16 PSI 136 136 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 TYR N 1.0 106.74 186.74 PSI 137 137 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 GLN N 1.0 82.38 162.38 PSI 138 138 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 VAL N 1.0 104.47 184.47 PSI 139 139 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 LEU N 1.0 82.19 162.19 PSI 140 140 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ASN N 1.0 -78.05 1.95 PSI 141 141 A 45 ASN N A 45 ASN CA A 45 ASN C A 46 GLN N 1.0 118.88 198.88 PSI 142 142 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 TRP N 1.0 114.72 194.72 PSI 143 143 A 47 TRP N A 47 TRP CA A 47 TRP C A 48 SER N 1.0 98.32 178.32 PSI 144 144 A 48 SER N A 48 SER CA A 48 SER C A 49 ILE N 1.0 80.21 160.21 PSI 145 145 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 PRO N 1.0 85.41 165.41 PSI 146 146 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 LEU N 1.0 98.77 178.77 PSI 147 147 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 GLY N 1.0 94.42 185.82 PSI 148 148 A 54 HIS N A 54 HIS CA A 54 HIS C A 55 THR N 1.0 122.00 202.00 PSI 149 149 A 55 THR N A 55 THR CA A 55 THR C A 56 ALA N 1.0 130.33 210.33 PSI 150 150 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 GLN N 1.0 -78.49 1.51 PSI 151 151 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 MET N 1.0 -80.57 -0.57 PSI 152 152 A 58 MET N A 58 MET CA A 58 MET C A 59 ALA N 1.0 -82.55 -2.55 PSI 153 153 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 GLU N 1.0 -83.97 -3.97 PSI 154 154 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ILE N 1.0 -80.26 -0.26 PSI 155 155 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ALA N 1.0 -79.58 0.42 PSI 156 156 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 ALA N 1.0 -77.07 2.93 PSI 157 157 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 VAL N 1.0 -81.22 -1.22 PSI 158 158 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 GLU N 1.0 -81.57 -1.57 PSI 159 159 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 PHE N 1.0 -83.34 -3.34 PSI 160 160 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 ALA N 1.0 -82.46 -2.46 PSI 161 161 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 CYS N 1.0 -79.82 0.18 PSI 162 162 A 68 CYS N A 68 CYS CA A 68 CYS C A 69 LYS N 1.0 -87.77 -7.77 PSI 163 163 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 LYS N 1.0 -80.56 -0.56 PSI 164 164 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 ALA N 1.0 -77.31 2.69 PSI 165 165 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 LEU N 1.0 -78.50 1.50 PSI 166 166 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 LYS N 1.0 -64.28 15.72 PSI 167 167 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 PRO N 1.0 90.08 170.08 PSI 168 168 A 77 PRO N A 77 PRO CA A 77 PRO C A 78 VAL N 1.0 96.43 176.43 PSI 169 169 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 LEU N 1.0 93.84 173.84 PSI 170 170 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 VAL N 1.0 87.05 167.05 PSI 171 171 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 ILE N 1.0 83.02 163.02 PSI 172 172 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 THR N 1.0 79.01 159.01 PSI 173 173 A 82 THR N A 82 THR CA A 82 THR C A 83 ASP N 1.0 81.65 161.65 PSI 174 174 A 84 SER N A 84 SER CA A 84 SER C A 85 PHE N 1.0 67.58 156.46 PSI 175 175 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 TYR N 1.0 -83.54 -3.54 PSI 176 176 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 VAL N 1.0 -79.60 0.40 PSI 177 177 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 ALA N 1.0 -79.88 0.12 PSI 178 178 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 GLU N 1.0 -82.56 -2.56 PSI 179 179 A 90 SER N A 90 SER CA A 90 SER C A 91 ALA N 1.0 -79.91 0.09 PSI 180 180 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 ASN N 1.0 -81.09 -1.09 PSI 181 181 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 LYS N 1.0 -72.36 7.64 PSI 182 182 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 GLU N 1.0 -64.58 15.42 PSI 183 183 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 PRO N 1.0 -82.41 -2.41 PSI 184 184 A 96 PRO N A 96 PRO CA A 96 PRO C A 97 TYR N 1.0 -74.02 5.98 PSI 185 185 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 TRP N 1.0 -83.43 -3.43 PSI 186 186 A 98 TRP N A 98 TRP CA A 98 TRP C A 99 LYS N 1.0 -83.53 -3.53 PSI 187 187 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 SER N 1.0 -74.17 9.23 PSI 188 188 A 100 SER N A 100 SER CA A 100 SER C A 101 ASN N 1.0 -78.45 21.39 PSI 189 189 A 101 ASN N A 101 ASN CA A 101 ASN C A 102 GLY N 1.0 -40.13 39.87 PSI 190 190 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 VAL N 1.0 -3.57 76.43 PSI 191 191 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 SER N 1.0 -86.64 -6.64 PSI 192 192 A 115 SER N A 115 SER CA A 115 SER C A 116 LYS N 1.0 -84.67 -4.67 PSI 193 193 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 TRP N 1.0 -82.51 -2.51 PSI 194 194 A 117 TRP N A 117 TRP CA A 117 TRP C A 118 LYS N 1.0 -82.47 -2.47 PSI 195 195 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 SER N 1.0 -80.64 -0.64 PSI 196 196 A 119 SER N A 119 SER CA A 119 SER C A 120 ILE N 1.0 -80.12 -0.12 PSI 197 197 A 120 ILE N A 120 ILE CA A 120 ILE C A 121 ALA N 1.0 -83.52 -3.52 PSI 198 198 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 GLU N 1.0 -80.06 -0.06 PSI 199 199 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 CYS N 1.0 -80.21 -0.21 PSI 200 200 A 123 CYS N A 123 CYS CA A 123 CYS C A 124 LEU N 1.0 -81.64 -1.64 PSI 201 201 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 SER N 1.0 -80.64 -0.64 PSI 202 202 A 125 SER N A 125 SER CA A 125 SER C A 126 MET N 1.0 -81.44 -1.44 PSI 203 203 A 126 MET N A 126 MET CA A 126 MET C A 127 LYS N 1.0 -60.63 19.37 PSI 204 204 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 THR N 1.0 91.60 171.60 PSI 205 205 A 131 THR N A 131 THR CA A 131 THR C A 132 ILE N 1.0 85.41 165.41 PSI 206 206 A 132 ILE N A 132 ILE CA A 132 ILE C A 133 GLN N 1.0 88.08 168.08 PSI 207 207 A 133 GLN N A 133 GLN CA A 133 GLN C A 134 HIS N 1.0 95.80 175.80 PSI 208 208 A 134 HIS N A 134 HIS CA A 134 HIS C A 135 GLU N 1.0 84.88 164.88 PSI 209 209 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 LYS N 1.0 80.66 183.50 PSI 210 210 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 HIS N 1.0 -66.28 13.72 PSI 211 211 A 146 HIS N A 146 HIS CA A 146 HIS C A 147 THR N 1.0 -38.85 50.35 PSI 212 212 A 147 THR N A 147 THR CA A 147 THR C A 148 GLU N 1.0 -85.15 -5.15 PSI 213 213 A 148 GLU N A 148 GLU CA A 148 GLU C A 149 GLY N 1.0 -80.09 -0.09 PSI 214 214 A 149 GLY N A 149 GLY CA A 149 GLY C A 150 ASN N 1.0 -85.16 -5.16 PSI 215 215 A 150 ASN N A 150 ASN CA A 150 ASN C A 151 ALA N 1.0 -84.21 -4.21 PSI 216 216 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 LEU N 1.0 -78.12 1.88 PSI 217 217 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 ALA N 1.0 -82.88 -2.88 PSI 218 218 A 153 ALA N A 153 ALA CA A 153 ALA C A 154 ASP N 1.0 -79.46 0.54 PSI 219 219 A 154 ASP N A 154 ASP CA A 154 ASP C A 155 LYS N 1.0 -74.80 5.20 PSI 220 220 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 LEU N 1.0 -83.19 -3.19 PSI 221 221 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 ALA N 1.0 -79.12 0.88 PSI 222 222 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 THR N 1.0 -81.82 -1.82 PSI 223 223 A 158 THR N A 158 THR CA A 158 THR C A 159 GLN N 1.0 -83.89 -3.89 PSI 224 224 A 159 GLN N A 159 GLN CA A 159 GLN C A 160 GLY N 1.0 -76.02 3.98 PSI 225 225 A 160 GLY N A 160 GLY CA A 160 GLY C A 161 SER N 1.0 -64.78 15.22 PSI stop_ save_